Xinlu Cheng

发表

Residual stress near cracks of K9 and fused silica under 1064 nm nanosecond laser irradiation

Jin Huang, Xiaoyan Zhou, Weidong Wu, 2012 .

Enhanced near-infrared absorption in graphene with multilayer metal-dielectric-metal nanostructure.

Xinlu Cheng, Hong Zhang, Lei Zhang, 2016, Optics express.

Heterogeneous activation of persulfate for Rhodamine B degradation with 3D flower sphere-like BiOI/Fe3O4 microspheres under visible light irradiation

Xinlu Cheng, Peng Zhou, Hongguang Guo, 2018 .

Organometallic‐complex‐grafted adamantane as novel hydrogen‐storage material: A first principles computation

Xinlu Cheng, Yongjian Tang, Hong Zhang, 2012 .

Path Integral Monte Carlo Study of X@C 50 [X=H 2 , He, Ne, Ar]

Xinlu Cheng, Hong Zhang, Chun Peng, 2013 .

Ab initio study: the potential energy curves and ro-vibrational spectrum of low-lying excited states of HCl+ cation

Xinlu Cheng, Yajun Liu, Huajun Cheng, 2016 .

Effect of ring annelation on cations [M = H+, Li+, Na+, K+, Be2+, Mg2+, and Ca2+]…benzene interaction: A density functional theory investigation

Xinlu Cheng, Xiao-li Yuan, Xinfang Su, 2009 .

Spectral Study of A1Π–X1Σ+ Transitions of CO Relevant to Interstellar Clouds

Xinlu Cheng, Hong Zhang, Junxia Cheng, 2018 .

Bond dissociation energies for removal of the hydroxyl group in some alcohols from quantum chemical calculations

Xinlu Cheng, H. Zeng, Jun Zhao, 2012 .

Selective control of photoassociation of alkaline earth dimers: A theoretical study

Xinlu Cheng, Hong Zhang, Junxia Cheng, 2019, International Journal of Quantum Chemistry.

Ab initio study on structural, electronic properties, and hardness of re-doped W2B5

Xinlu Cheng, Xiaodong Li, Shiquan Feng, 2016 .

Theoretical investigations of physical stability, electronic properties and hardness of transition-metal tungsten borides WBx(x = 2.5, 3)

Xinlu Cheng, Lamei Zhang, Shiquan Feng, 2015 .

Orbital responses to methyl sites in CnH2n+2 (n = 16)

Xinlu Cheng, Xiang-dong Yang, Ze-Jin Yang, 2012 .

Studies on the electric dipole moment function and line parameters for high overtone bands of NO

Xinlu Cheng, Huajun Chen, Hao Liu, 2014 .

WITHDRAWN: The accurate transition dipole moment and line intensities of NO(X2Π) based on averaged quadratic coupled-cluster calculations

Xinlu Cheng, Huajun Chen, Hao Liu, 2013 .

WITHDRAWN: Studies on electric dipole moment function and line parameters for high overtone bands of NO

Xinlu Cheng, Huajun Chen, Hao Liu, 2013 .

Ab initio calculations of elastic constants and thermodynamic properties of NiAl under high pressures

Xinlu Cheng, Hongzhi Fu, T. Gao, 2008 .

Theoretical study on the reaction mechanisms of HXCN (X = 1,2) with nitrate radical

Xinlu Cheng, Jidong Zhang, Haifeng Wang, 2013 .

The Structural, Dielectric, Lattice Dynamical and Thermodynamic Properties of Zinc-Blende CdX(X=S, Se, Te) from First-Principles Analysis

Xinlu Cheng, Shiquan Feng, Jun-Yu Li, 2015 .

A first principles study of the lattice stability of diamond-structure semiconductors under intense laser irradiation

Xinlu Cheng, Jianling Zhao, Shiquan Feng, 2013 .

MOLECULAR DYNAMIC SIMULATIONS OF SOLID NITROMETHANE UNDER HIGH PRESSURES

Xinlu Cheng, Hong Zhang, Feng Guo, 2010 .

First-principles calculation of elastic and thermodynamic properties of MgO and SrO under high pressure

Xinlu Cheng, Yun-dong Guo, Li-Ping Zhou, 2006 .

Predicting the structural and electronic properties of two-dimensional single layer boron nitride sheets

Xinlu Cheng, Xiaodong Li, 2018 .

First-principle study of seven allotropes of arsenene and antimonene: thermodynamic, electronic and optical properties.

Xinlu Cheng, Hong Zhang, Bofeng Zhang, 2018, Physical chemistry chemical physics : PCCP.

Barrier effect of oxide on Cu permeation on Be surface

Xinlu Cheng, Yuping Lu, Xia Liu, 2017 .

Transient absorption and luminescence spectra of K9 glass at sub-damage site by ultraviolet laser irradiation

Xiaodong Jiang, Xiaoyan Zhou, Weidong Wu, 2014 .

Highly efficient removal of trimethoprim based on peroxymonosulfate activation by carbonized resin with Co doping: Performance, mechanism and degradation pathway

Xinlu Cheng, Peng Zhou, Jing Deng, 2019, Chemical Engineering Journal.

First-principles study of structural, electronic and optical properties of ZnF2

Xinlu Cheng, Hong Zhang, Jian-Bang Wu, 2014 .

First-principle study on the optical response of phosphorene

Xinlu Cheng, Hong Zhang, Jiahe Lin, 2015 .

Removal of Rhodamine B during the corrosion of zero valent tungsten via a tungsten species-catalyzed Fenton-like system

Xinlu Cheng, Wenshu Li, Peng Zhou, 2019, Journal of the Taiwan Institute of Chemical Engineers.

Heterogeneous activation of peroxymonosulfate by sillenite Bi25FeO40: Singlet oxygen generation and degradation for aquatic levofloxacin

Xinlu Cheng, Hongguang Guo, Yang Liu, 2018, Chemical Engineering Journal.

Activation of peroxymonosulfate by BiVO 4 under visible light for degradation of Rhodamine B

Xinlu Cheng, Hongguang Guo, Yang Liu, 2016 .

Performance and Mechanism on Degradation of Estriol Using O3/PS Process

Xinlu Cheng, Hongguang Guo, Yang Liu, 2016 .

Molecular dynamics study of tilt grain boundary evolution during the growth of beryllium thin films

Xinlu Cheng, Xuegang Zhu, 2020 .

Persulfate-assisted photodegradation of diethylstilbestrol using monoclinic BiVO4 under visible-light irradiation

Xinlu Cheng, Hongguang Guo, Yang Liu, 2017, Environmental Science and Pollution Research.

Highly selective 3D porous graphene membrane for organic gas separation derived from polyphenylene

Xinlu Cheng, Hao Jiang, 2019, International Journal of Hydrogen Energy.

VERY HIGH HYDROGEN STORAGE CAPACITY OF AL-ADSORBED SINGLE-WALLED CARBON NANOTUBE (SWCNT): MULTI-LAYERED STRUCTURE OF HYDROGEN MOLECULES

Xinlu Cheng, Yongjian Tang, Hong Zhang, 2013 .

Fe@C carbonized resin for peroxymonosulfate activation and bisphenol S degradation.

Xinlu Cheng, Peng Zhou, Hongguang Guo, 2019, Environmental pollution.

Enhanced degradation of aqueous norfloxacin and enrofloxacin by UV-activated persulfate: Kinetics, pathways and deactivation

Xinlu Cheng, Naiyun Gao, Hongguang Guo, 2017 .

Insulator-metal transition in CaTiO3 quantum dots induced by ultrafast laser pulses

Xinlu Cheng, Hong Zhang, Tong Liu, 2020 .

A DFT study on the electronic structure for iridium nitride under high pressure

Xinlu Cheng, Hong Zhang, Qi-lei Li, 2008 .

Kinetic performance of peroxymonosulfate activated by Co/Bi25FeO40: radical and non-radical mechanism

Xinlu Cheng, Hongguang Guo, Yang Liu, 2019, Journal of the Taiwan Institute of Chemical Engineers.

Theoretical studies of some bimolecular reactions during the decomposition of CH3NO2: reactions between NO2 and nine intermediates

Xinlu Cheng, Jidong Zhang, Li-li Zhang, 2017, Journal of Molecular Modeling.

Insights into controllable electronic properties of 2D type-II Twin-Graphene/g-CN43 and type-I Twin-Graphene/hBN vertical heterojunctions via external electric field and strain engineering

Xinlu Cheng, Hong Zhang, Xiangyue Liu, 2022, Physics Letters A.

Ultrafast Laser Pulses Induced Insulator–Metal Transition and Multiple Plasmons in Barium Titanate Quantum Dots

Xinlu Cheng, Hong Zhang, Y. Miyamoto, 2018, The Journal of Physical Chemistry C.

Quantum chemical study of C–SH bond dissociation energies for some thiol compounds

Xinlu Cheng, Da-hai Xu, Kunshi Zhang, 2009 .

Theoretical studies of C–NH2 bond dissociation energies for some amino compounds

Xinlu Cheng, Xiang-dong Yang, Jun Zhao, 2006 .

Study on the Ti K, L2,3, and M Edges of SrTiO3 and PbTiO3.

Xinlu Cheng, Qi Zhao, 2019, The journal of physical chemistry. A.

Predicting thermoelectric performance of eco-friendly intermetallic compound p-type CaMgSi from first-principles investigation

Xinlu Cheng, Jianhui Yang, Q. Fan, 2018, Journal of Alloys and Compounds.

Prediction for electronic, vibrational and thermoelectric properties of chalcopyrite AgX(X=In,Ga)Te2: PBE + U approach

Xinlu Cheng, Jianhui Yang, Q. Fan, 2017, Royal Society Open Science.

Electric dipole moment function and line intensities for the ground state of carbon monxide

Xinlu Cheng, Hao Liu, Huajun Chen, 2015 .

THEORETICAL STUDIES ON BOND DISSOCIATION ENERGIES FOR SOME THIOL COMPOUNDS BY DENSITRY FUNCTIONAL THEORY AND CBS-Q METHOD

Xinlu Cheng, A. Jalbout, Xiao‐Hong Li, 2008 .

PCM study of the solvent and substituent effects on bond dissociation energies in O-nitrosyl carboxylate compounds

Xinlu Cheng, Xiao‐Hong Li, Xiang-dong Yang, 2007 .

Theoretical study of transition spectra of TiO molecule

Xinlu Cheng, Hong Zhang, Junxia Cheng, 2020 .

Spectral and temporal characteristics of air-plasma continuum generated by nanosecond laser at 355 nm

Xiaodong Jiang, Xiaoyan Zhou, Weidong Wu, 2014 .

A first-principles study of hypothetical Ti 4 AlB 3 and V 4 AlB 3 phases

Xinlu Cheng, Shiquan Feng, Cuiming Tang, 2018, Solid State Communications.

Mechanical and thermodynamic properties of cubic YH 2 under high pressure: Prediction from first-principles study

Xinlu Cheng, Zhenli Li, 2014 .

Absorption and luminescence spectroscopy of fused silica by multiple pulses irradiation at 355nm

Xiaodong Jiang, Wanguo Zheng, Xiaoyan Zhou, 2014 .

Fluorescence and Raman spectra on surface of K9 glass by high fluence ultraviolet laser irradiation at 355 nm

Jin Huang, Xiaodong Jiang, Wanguo Zheng, 2013 .

The influence of isotope substitution of neon atom on the integral cross sections of rotational excitation in Ne–Na 2 collisions

Xinlu Cheng, Xiang-dong Yang, H. Zang, 2011 .

Interaction between Dislocation and Twinning Boundary under Incremental Loading in α -Titanium

Xinlu Cheng, Hong Zhang, Xiangyue Liu, 2018, Chinese Physics Letters.

Ab initio study of the second positive system of N2 at high temperature

Xinlu Cheng, C. Ni, 2021 .

Lifetimes and intensities study for the γ and β systems of CN radicals extending to very high vibrational state

Xinlu Cheng, Lu Liu, 2021, Computational and Theoretical Chemistry.

Spectroscopic study on the valence state of Fe in BiFeO3

Xinlu Cheng, Chunrong Zhao, Hong Zhang, 2022, Journal of Solid State Chemistry.

Bond covalency and electronic structure of CaB2O4(III) crystal

Xinlu Cheng, Chun-Chieh Yu, Fang-fang Dong, 2009 .

High mass-loading NiCo-LDH nanosheet arrays grown on carbon cloth by electrodeposition for excellent electrochemical energy storage

Xinlu Cheng, Chenguo Hu, Jien Li, 2021 .

State-to-State Transition Study of the Exchange Reaction for N(4S) and O2(X3Σg-) Collision by Quasi-Classical Trajectory.

Xinlu Cheng, Yan Wang, 2021, The journal of physical chemistry. A.

Inelastic partial cross sections for scattering of HF by neon

Xinlu Cheng, Xiang-dong Yang, Chun-Chieh Yu, 2009 .

Exploring the effect on the columnar structure and porosity of the synthesized Be films by oblique angle deposition in magnetron sputtering

Xinlu Cheng, Donghui Fu, 2020 .

The systematic study of quenching rate coefficients of NO(X2Π) colliding by NO(A2Σ+) and N2(A3Σ+u, B3Πg)

Xinlu Cheng, Junxia Cheng, Huibin Ma, 2022, Chemical Physics Letters.

Pressure effect on the hardness of diamond and W2B5: First-principle calculations

Xinlu Cheng, Shiquan Feng, Haining Li, 2017 .

Separation of C1/C3 binary organic gas mixtures via flexible nanoporous carbon molecular sieves: DFT calculations and MD simulations.

Xinlu Cheng, Hao Jiang, Feng Miao, 2021, Journal of molecular graphics & modelling.

Theoretical study of spectral parameters for the γ and β band systems of NO for atmosphere and high temperature

Xinlu Cheng, Hong Zhang, Junxia Cheng, 2017 .

First‐principles calculations on elasticity and the thermodynamic properties of TaC under pressure

Xinlu Cheng, Hongzhi Fu, Li-gang Han, 2009 .

Reaction of H2 and N+ Ion under Titan's Atmosphere

Xinlu Cheng, Xiang-dong Yang, G. Dong, 2006 .

Calculations of the thermochemistry of six reactions leading to ammonia formation in Titan's atmosphere

Xinlu Cheng, Xiang-dong Yang, S. Ge, 2006 .

Ab initio calculation of the thermodynamic properties of InSb under intense laser irradiation

Xinlu Cheng, Hong Zhang, Jianling Zhao, 2013 .

MD simulation of methane adsorption properties on pillared graphene bubble models

Xinlu Cheng, Hao Jiang, 2019, Journal of Molecular Modeling.

Estimation of the potential spread risk of COVID-19: Occurrence assessment along the Yangtze, Han, and Fu River basins in Hubei, China

Xinlu Cheng, Hongguang Guo, Yongli Zhang, 2020, Science of The Total Environment.

Non-equilibrium dissociation rate coefficient of O2+O2 collision at high temperatures

Xinlu Cheng, H. Zhang, Hua-Wei Zhang, 2023, High Energy Density Physics.

First-principle study on the optical response of phosphorene

Xinlu Cheng, H. Zhang, Jiahe Lin, 2015, Frontiers of Physics.

Two-dimensional diamane-like Si2C

Xinlu Cheng, Zhenyu Wu, Hong Zhang, 2022, Journal of Magnetism and Magnetic Materials.

Molecular dynamic simulation of thermite reaction of Al nanosphere/Fe 2 O 3 nanotube

Xinlu Cheng, Cuiming Tang, Bo Ma, 2016 .

Electron-impact high-lying N2− resonant states

J. Tennyson, Xinlu Cheng, Hong Zhang, 2022, Physical Review A.

Theoretical study of the reaction mechanism of CH3NO2 with NO2, NO and CO: the bimolecular reactions that cannot be ignored

Xinlu Cheng, Jidong Zhang, Li Kang, 2015, Journal of Molecular Modeling.

Theoretical prediction of the reaction of s-triazine with nitrate radical: a new possible route to generate oxy-s-triazine.

Xinlu Cheng, Jidong Zhang, 2012, The Journal of chemical physics.

THEORETICAL CALCULATION OF BOND DISSOCIATION ENERGIES AND HEATS OF FORMATION FOR ALKYL NITRATE AND NITRITE COMPOUNDS WITH DENSITY FUNCTIONAL THEORY AND COMPLETE BASIS SET METHOD

Xinlu Cheng, Xiang-dong Yang, Xiao-hong Li, 2007 .

Size effect in the melting and freezing behaviors of Al/Ti core-shell nanoparticles using molecular dynamics simulations*

Xinlu Cheng, Yangyang Zhang, Zhang Jinping, 2016 .

Ab initio calculations of elastic constants and thermodynamic properties of γTiAl under high pressures

Xinlu Cheng, Hongzhi Fu, T. Gao, 2010 .

H2 ADSORPTION ON LiB (001) SURFACE: A FIRST PRINCIPLES CALCULATION

Weidong Wu, Xinlu Cheng, Xuemin Wang, 2012 .

A first-principles investigation into the hydrogen bond interaction in β-HMX

C. Meng, Xinlu Cheng, Hong Zhang, 2010 .

Density functional calculations for Ni adsorption on Al(1 1 0)

Xinlu Cheng, Xiang-dong Yang, Jin-Ping Zhang, 2011 .

Intelligent-ReaxFF: Evaluating the reactive force field parameters with machine learning

Xiao-Dong Li, Guiqing Zhang, Feng Guo, 2020 .

Multiscale Study of Hydrogen Adsorption, Diffusion, and Desorption on Li-Doped Phthalocyanine Covalent Organic Frameworks

Xinlu Cheng, Zhipan Liu, Hong Zhang, 2012 .

STRUCTURAL AND ELECTRONIC PROPERTIES OF Sr(N3)2 UNDER PRESSURE

Xinlu Cheng, S. Ge, Fang-fang Dong, 2007 .

Influence of New Interaction Potential on MD Simulation of MgSiO3 Perovskite Thermodynamic Properties

Xinlu Cheng, Xiang-dong Yang, Qiong Chen, 2007 .

Correlation Between Energy Transfer Rate and Atomization Energy of Some Trinitro Aromatic Explosive Molecules

Xinlu Cheng, Xiang-dong Yang, S. Ge, 2008 .

DENSITY FUNCTIONAL THEORY STUDY OF THE ENERGY TRANSFER RATES, MOLECULAR SIZE, AND ATOMIZATION ENERGIES OF SOME SECONDARY EXPLOSIVE MOLECULES

Xinlu Cheng, G. Dong, S. Ge, 2008 .

Hydrogenated C3N: Variable-bandgap stable structures and induced antiferromagnetic properties

Xinlu Cheng, Hong Zhang, Zhe-Ying Wu, 2020 .

Two phase transitions in PbZnO3 at high pressure and the theoretical study of plasmons properties of PbZnO3 quantum dots.

Xinlu Cheng, Hong Zhang, Tong Liu, 2019, Optics express.

Theoretical study of the band gap of SrS in GW approximation

Xinlu Cheng, Hong Zhang, Gang Chen, 2011 .

Structure-Activity Relationship of Fluoroquinolones Against K. pneumoniae

Xinlu Cheng, Xiao‐Hong Li, Xiang-dong Yang, 2007 .

First-principles study of the elastic and thermodynamic properties of HfB2 with AlB2 structure under high pressure

Xinlu Cheng, Jidong Zhang, Dehua Li, 2011 .

The predicted structural and electronic properties of HfB2 under high pressure: First-principles calculations

Xinlu Cheng, Jidong Zhang, 2010 .

Reaction characteristics and iron aluminides products analysis of planar interfacial Al/α-Fe2O3 nanolaminate

Xinlu Cheng, Lifu Lin, Bo Ma, 2017 .

Structural and elastic properties of γTiAl under high pressure from electronic structure calculations

Xinlu Cheng, Hongzhi Fu, T. Gao, 2009 .

First principles study of ceramic materials (IVB group carbides) under ultrafast laser irradiation

Xinlu Cheng, Hong Zhang, Nan He, 2018 .

Ab initio molecular dynamics study of thermite reaction at Al and CuO nano-interfaces at different temperatures

Xinlu Cheng, Chaoyang Zhang, Cuiming Tang, 2018 .

A study of Aln (n = 5, 6) cluster bonding with some intermediate products of energetic materials

Xinlu Cheng, Feng Zhao, Hui-ran Li, 2014 .

Diffusion and thermite reaction process of film-honeycomb Al/NiO nanothermite: Molecular dynamics simulations using ReaxFF reactive force field*

Xinlu Cheng, Jidong Zhang, Zhi-Yang Zhu, 2017 .

Phase transition and elasticity of CdO under pressure

Xinlu Cheng, Hongzhi Fu, Dong Chen, 2009 .

First‐principles calculations of transition phase and thermodynamic properties of CdO

Xinlu Cheng, Hongzhi Fu, F. Peng, 2008 .

The mystery of abnormally large volume of PbCrO3 with a structurally consistent Hubbard U from first-principles

F. Peng, D. He, Xinlu Cheng, 2013 .

Ab initio calculations for the first-positive bands of N2

Xinlu Cheng, Junxia Cheng, C. Ni, 2017 .

The theoretical investigation of the β-crystobalite structure under the effect of electric field

Dahua Ren, Xinlu Cheng, Hui-ran Li, 2015 .

Effect of electric field on polarization and decomposition of RDX molecular crystals: a ReaxFF molecular dynamics study

Xinlu Cheng, Feng Miao, 2019, Journal of Molecular Modeling.

Lattice instability of V2AlC at high pressure

Li-Yu Daisy Liu, Xinlu Cheng, Zhao Wang, 2013, Science China Physics, Mechanics and Astronomy.

Lattice instability of V2AlC at high pressure

Xinlu Cheng, Xiang-dong Yang, Qiang Liu, 2013 .

First-principles investigation on the elastic stability and thermodynamic properties of Ti2SC

Xinlu Cheng, Xiang-dong Yang, Ze-Jin Yang, 2012 .

Epitaxial growth micro-structure and magnetic studies of FePt nanoparticles: MgO multi-layer composite thin films

M. Casanove, Weidong Wu, Xinlu Cheng, 2014 .

A first-principles study on adsorption behaviors of pristine and Li-decorated graphene sheets toward hydrazine molecules

Xinlu Cheng, Wen Wang, Huadong Zeng, 2018 .

Hydrogen adsorption on Ti containing organometallic structures grafted on silsesquioxanes

Xinlu Cheng, Hong Zhang, Shiwu Gao, 2010 .

External electric field: An effective way to prevent aggregation of Mg atoms on γ-graphyne for high hydrogen storage capacity

Xinlu Cheng, Yongjian Tang, Hong Zhang, 2016 .

Phase transition and chemical decomposition of shocked CO-N2 mixture.

Xinlu Cheng, Hong Zhang, Guan-Hou. Chen, 2012, The Journal of chemical physics.

Computational study on the reaction collisions for the state-to-state process of N(4 S)+NO(2Π)→O(3 P)+N2(X 1Σ+ g)

Xinlu Cheng, Hong Zhang, Ya-Xin Wang, 2021, Molecular Physics.

Reactive molecular dynamics simulation of solid nitromethane impact on (010) surfaces induced and nonimpact thermal decomposition.

Xinlu Cheng, Hong Zhang, Feng Guo, 2012, The journal of physical chemistry. A.

R-Matrix Calculation of Electron Collisions with Molecular Oxygen in Its Electronically Excited States.

Xinlu Cheng, Hong Zhang, Chao-Chun Huang, 2022, The journal of physical chemistry. A.

Quantum chemical study on nitroimidazole, polynitroimidazole and their methyl derivatives.

C. Meng, Xinlu Cheng, Xiao-li Yuan, 2009, Journal of hazardous materials.

Spectroscopic investigations on NO + (X 1 Σ + , a 3 Σ + , A 1 Π) ion using multi-reference configuration interaction method and correlation-consistent sextuple basis set augmented with diffuse functions

Xinlu Cheng, Hong Zhang, Xiang-dong Yang, 2011 .

Theoretical study of the structure and spectra for the γ and β systems of NO

Xinlu Cheng, Hong Zhang, Junxia Cheng, 2017 .

THEORETICAL STUDIES ON HEATS OF FORMATION FOR SOME THIOL COMPOUNDS BY DENSITY FUNCTIONAL THEORY AND CBS-Q METHOD

Xinlu Cheng, Xiang-dong Yang, Xiao-hong Li, 2007 .

Molecular-dynamics simulations of hillocks induced by highly-charged Arq+, Xeq+ ions impact on HOPG surface

Xinlu Cheng, T. Song, Feng Guo, 2015 .

Theoretical study on the interaction between C3 molecular wires and nanotubes

Weidong Wu, Xinlu Cheng, S. Feng, 2011 .

Effect of electronic excitation to intermolecular proton transfer in bulk nitromethane: Tuned parameter SCC-DFTB and first principles study

Xinlu Cheng, Hong Zhang, Haiquan Hu, 2015 .

ReaxFF Molecular Dynamics Study of Initial Mechanism of JP-10 Combustion

Xinlu Cheng, Hong Zhang, Feng Guo, 2012 .

First-principles studies on K-promoted porous iron oxide catalysts

Xinlu Cheng, Li-Li Wang, Hong Zhang, 2015 .

Quantum Monte Carlo calculations of bond dissociation energies for some nitro and amino molecules

S. Chiesa, Xinlu Cheng, Hong Zhang, 2011 .

Phase transition and chemical decomposition of liquid carbon dioxide and nitrogen mixture under extreme conditions

Xinlu Cheng, Guan-Hou. Chen, Cuiming Tang, 2016 .

A comment on “Ab initio study: the potential energy curves and ro-vibrational spectrum of low-lying excited states of HCl+ cation”

Xinlu Cheng, Yajun Liu, Junxia Cheng, 2018 .

Density functional theoretical study on attachment sites of Mg2+ and Ca2+ and metal ion affinity to Crenulatin molecule

Xinlu Cheng, Xinfang Su, Xing-zhe Zhao, 2008 .

Calculations of the Bond Dissociation Energies for NO2 Scission in Some Nitro Compounds

Xinlu Cheng, Xiang-dong Yang, J. Shao, 2005 .

Theoretical calculation on electronic excitation and compression effect in tungsten

Xinlu Cheng, Hong Zhang, Jianling Zhao, 2013 .

Systematics of elastic and thermodynamic properties of super-hardness cubic boron nitride under high pressure☆

Xinlu Cheng, Xiang-dong Yang, Xiaoshu Song, 2008 .

Phase stability and mechanical response of tantalum nitrides to electronic excitation effect

Xinlu Cheng, Hong Zhang, Gai-Qin Yan, 2020, Materials Research Express.

Lattice response to the relaxation of electronic pressure of ultrafast laser-irradiated copper and nickel nanofilms

Xinlu Cheng, Gai-Qin Yan, Jia Zhang, 2018, Journal of physics. Condensed matter : an Institute of Physics journal.

Adsorption of phenol and hydrazine upon pristine and X-decorated (X = Sc, Ti, Cr and Mn) MoS 2 monolayer

Xinlu Cheng, Wei Wang, Min Ji, 2018 .

Band gaps and the possible effect on impact sensitivity for some nitro aromatic explosive materials

Xinlu Cheng, Hong Zhang, Feng Zhao, 2009 .

Theoretical study of the ro-vibrational band of ground state for BaCl+ cation

Xinlu Cheng, M. Yuan, Junxia Cheng, 2020 .

Different magnetic responses induced by unequal oxygen vacancies in SrIrO3

Xinlu Cheng, Hong Zhang, Chang-Min Guo, 2020 .

Molecular Dynamics Simulations for Melting Temperatures of SrF2 and BaF2

Xinlu Cheng, Xiao-li Yuan, Chao-lei Fan, 2009 .

Secondary plasmon resonance in graphene nanostructures

Xinlu Cheng, Yang Li, D. Yan, 2015 .

Transition metal atom Fe, Co, Ni decorated B38 fullerene: Potential material for hydrogen storage

Xinlu Cheng, Yongjian Tang, Hong Zhang, 2017 .

A novel hydrogen storage medium of Ca-coated B40: First principles study

Xinlu Cheng, Yafei Zhang, 2018 .

Hydrogen storage property of alkali and alkaline-earth metal atoms decorated C24 fullerene: A DFT study

Xinlu Cheng, Yafei Zhang, 2018 .

The effect of temperature, defect and strain rate on the mechanical property of multi-layer graphene: Coarse-grained molecular dynamics study

Xinlu Cheng, Hong Zhang, Hui Li, 2017 .

Quantum plasmons in the hybrid nanostructures of double vacancy defected graphene and metallic nanoarrays

Xinlu Cheng, R. Tang, Hong Zhang, 2021, Chinese Physics B.

Coherent resonance of quantum plasmons in Stone–Wales defected graphene–silver nanowire hybrid system

Xinlu Cheng, Hong Zhang, Yang Xu, 2017 .

Coherent resonance of quantum plasmons in Stone–Wales defected graphene–silver nanowire hybrid system

Xinlu Cheng, Hong Zhang, Tong Liu, 2017, Frontiers of Physics.

Optical field terahertz amplitude modulation by graphene nanoribbons.

Á. Rubio, Xinlu Cheng, Hong Zhang, 2015, Nanoscale.

Diffusion monte carlo study of the hydrogen molecules adsorbed on C4H3Li

Hong Zhang, Xinlu Cheng, Xiaoxu Jiang, 2012 .

Bandgaps in free‐standing monolayer TiO 2 : Ab initio diffusion quantum Monte Carlo study

Xinlu Cheng, Hong Zhang, Xia Huang, 2021 .

The high capacity hydrogen storage material of Y-doped B40: A theoretical study

Xinlu Cheng, Yafei Zhang, Xiangyu Han, 2020 .

First-principles study of hydrogen storage on Li12F12 nano-cage

Xinlu Cheng, Yafei Zhang, 2017 .

The electronic and optical properties of amorphous silica with hydrogen defects by ab initio calculations

Dahua Ren, Baoyan Xiang, Cheng Hu, 2018 .

The theoretical study of the bimetallic Ni/Pd, Ni/Pt and Pt/Pd catalysts for hydrogen spillover on penta-graphene

Xinlu Cheng, Jinghua Guo, Gang Chen, 2018, International Journal of Hydrogen Energy.

Theoretical Study of a Bridging-Spillover Mechanism in Covalent Organic Frameworks on Pt6 and Pt4 Cluster Models

Xinlu Cheng, Jinghua Guo, Gang Chen, 2016 .

Hydrogen spillover mechanism on covalent organic frameworks as investigated by ab initio density functional calculation.

Xinlu Cheng, Yongjian Tang, Hong Zhang, 2013, Physical chemistry chemical physics : PCCP.

A first-principles investigation of the hydrogen bond interaction and the sensitive characters in cis-1,3,4,6-tetranitrooctahydroimidazo-[4,5-d]imidazole

Xinlu Cheng, Fang Chen, 2011 .

Electronic structure and hydrogen bond in the crystal of paracetamol drugs

Xinlu Cheng, Yi Lv, Hong Zhang, 2008 .

New theoretical insights into the photoinduced carrier transfer dynamics in WS2/WSe2 van der Waals heterostructures.

Xinlu Cheng, Hong Zhang, Xiangyue Liu, 2020, Physical chemistry chemical physics : PCCP.

First-principles investigation of the superconducting properties of thallium sulfide

Xinlu Cheng, Shimei Wu, Gai-Qin Yan, 2019, Physica C: Superconductivity and its Applications.

New insights into the microstructures and mechanical responses of large-scale colliding aluminum nanospheres

Xinlu Cheng, Chaoyang Zhang, Zhipeng Lu, 2019, Computational Materials Science.

The study of gas X (X=H2O, CH4, O2) adsorbed low density poly(4-methyl-1-pentene) foam by molecular dynamics simulations

Xinlu Cheng, Yafei Zhang, 2019, Physica B: Condensed Matter.

Hydrogen Storage on Li Coated BC3 Honeycomb Sheet

Xinlu Cheng, Yafei Zhang, 2017 .

Inner-shell filling and X-ray emission of Ar17+ion in grazing incidence on an Al (111) surface

Xinlu Cheng, Hong Zhang, Zi-jiang Liu, 2013 .

First-principles study of phase transition and thermodynamic properties of InP

Weidong Wu, Xinlu Cheng, Wen-jin Zhang, 2010 .

DFT Study of Solvent Effects for Some Organic Molecules Using a Polarizable Continuum Model

Xinlu Cheng, Xiang-dong Yang, Xiong Yang, 2006 .

A First-Principles Study of the Thermodynamic Properties of GaAs under Intense Electronic Excitation

Xinlu Cheng, B. Li, Haining Li, 2018 .

Quantum Chemical Study on the Interactions of NO3 with RDX and Four Decomposition Intermediates

Xinlu Cheng, Jidong Zhang, Feng Zhao, 2010 .

Tunable electronic properties of two-dimensional type-I 1T-SN2/hBN and type-II 1T-XN2/hBN (X = Se, Te) van der Waals heterostructures from first-principle study

Xinlu Cheng, Hong Zhang, Xiangyue Liu, 2020 .

Hydrogen adsorption property of Na-decorated boron monolayer: A first principles investigation

Xinlu Cheng, Yafei Zhang, 2019, Physica E: Low-dimensional Systems and Nanostructures.

Two-dimensional wide-band-gap nitride semiconductors: Single-layer 1 T − X N 2 ( X = S , Se , and Te )

Hong Zhang, Xinlu Cheng, Yoshiyuki Miyamoto, 2016 .

Plasmon resonances and electron transport in linear sodium atomic chains

Xinlu Cheng, Hong Zhang, Dan Liu, 2012 .

Equation of state and electronic properties of Cr2GeC via first-principles

Xinlu Cheng, Xiang-dong Yang, Xiaoshu Song, 2013 .

Hydrogen adsorption on Li-decorated BN analogs of γ-graphyne: A DFT study

Xinlu Cheng, Yongjian Tang, Hong Zhang, 2016 .

Ab initio dynamics simulation of laser-induced photodissociation of phenol.

Xinlu Cheng, Hong Zhang, Xiaojuan Li, 2021, Physical chemistry chemical physics : PCCP.

GCMC investigation into adamantane-based aromatic frameworks with diamond-like structure as high-capacity hydrogen storage materials.

Xinlu Cheng, Yongjian Tang, Hong Zhang, 2012, Physical chemistry chemical physics : PCCP.

Phase transition, and elastic and thermodynamic properties of InN derived from first‐principles and the quasi‐harmonic Debye model

Xinlu Cheng, Hongzhi Fu, F. Peng, 2008 .

Effects of hydrogen bonds on solid state TATB, RDX, and DATB under high pressures

Xinlu Cheng, Hong Zhang, Haiquan Hu, 2014 .

Design of 3D 1,3,5,7-tetraphenyladamantane-based covalent organic frameworks as hydrogen storage materials

Xinlu Cheng, Hong Zhang, Jinghua Guo, 2014 .

The structure and thermodynamic properties of zinc oxide with wurtzite and rocksalt structure under high pressures

Xinlu Cheng, P. Zhou, Chenghua Hu, 2010 .

AB INITIO CALCULATIONS OF STRUCTURAL AND ELECTRONIC PROPERTIES OF THE COMPOUND Li3AlB2O6

Xinlu Cheng, Hong Zhang, L. Cai, 2008 .

Structure and thermodynamic properties of Li8Al3Si5

Xinlu Cheng, Hong Zhang, L. Cai, 2006 .

Origin of c-axis ultraincompressibility of Zr2InC above 70 GPa via first-principles

Xinlu Cheng, Z. H. Zhu, L. Tang, 2013 .

Ti-decorated B38 fullerene: A high capacity hydrogen storage material

Xinlu Cheng, Yongjian Tang, Hong Zhang, 2016 .

First-principles study of the electronic structure and optical properties of cubic Perovskite NaMgF3

Weidong Wu, Xinlu Cheng, Lishan Peng, 2014 .

Sequential insulating-metal-insulating phase transition of NbO2 by doping photoexcited carrier

Xinlu Cheng, Hong Zhang, Yuxiao Liu, 2020 .

Molecular dynamics simulations on the melting, crystallization, and energetic reaction behaviors of Al/Cu core-shell nanoparticles

Xinlu Cheng, Hong Zhang, Jin-Ping Zhang, 2013 .

First-principle study of the structural, electronic and optical properties of defected amorphous silica

Dahua Ren, Xinlu Cheng, Hong Zhang, 2015 .

Regulation of Nb3+, Sb3+ and V3+ doping on the photo-induced ferroelectricity of KTaO3

Xinlu Cheng, Hong Zhang, Yueyue Kong, 2021 .

Simulations on methane uptake in tunable pillared porous graphene hybrid architectures.

Hao Jiang, Xinlu Cheng, 2018, Journal of molecular graphics & modelling.

Calculation and evaluation of energy levels and radiative rates for 2s22p6–2s2p6np and 2s22p6–2s22p5nd(4≤n≤20) transitions in Cu XX

Z. J. Liu, Xinlu Cheng, Zheng-rong Zhang, 2012 .

Theoretical study on 2s2p6np Rydberg states of Cu19+ ion

Xinlu Cheng, Jian-Hui Yang, Zheng-Rong Zhang, 2012 .

ARTICLES: Theoretical Study of Interaction Between S2 and SiHx (x = 1, 2, 3) in Porous Silicon

Xinlu Cheng, J. Wang, Zuo Li, 2010 .

The C−NO2 bond dissociation energies of some nitroaromatic compounds: DFT study

Xinlu Cheng, Xiang-dong Yang, J. Shao, 2006 .

Density functional calculations of bond dissociation energies for removal of the nitrogen dioxide moiety in some nitroaromatic molecules

Xinlu Cheng, Xiang-dong Yang, J. Shao, 2005 .

Plasmon Excitation in BC3 Nanostructures from First Principles

Xinlu Cheng, Hong Zhang, J. Chen, 2018, Plasmonics.

Tunable Localized Surface Plasmon Resonances in a New Graphene-Like Si2BN’s Nanostructures

Xinlu Cheng, Hong Zhang, Shiyong Yuan, 2018, Plasmonics.

Plasmons in N-doped graphene nanostructures tuned by Au/Ag films: a time-dependent density functional theory study.

Xinlu Cheng, Hong Zhang, Xiaoqin Shu, 2018, Physical chemistry chemical physics : PCCP.

Highly stable two-dimensional graphene oxide: Electronic properties of its periodic structure and optical properties of its nanostructures

Xinlu Cheng, Hong Zhang, Q. Zhang, 2018 .

A TDDFT Investigation on Plasmons in Multilayer Graphene Nanostructures

Xinlu Cheng, Hong Zhang, Y. Miyamoto, 2017, Plasmonics.

Tunable localized surface plasmon resonances in one-dimensional h-BN/graphene/h-BN quantum-well structure*

Xinlu Cheng, Hong Zhang, Kai Zhang, 2016 .

Secondary plasmon resonance in graphene nanostructures

Xinlu Cheng, H. Zhang, Haifeng Yin, 2015, Frontiers of Physics.

Plasmon resonances and the plasmon-induced field enhancement in nanoring dimers

Xinlu Cheng, Hong Zhang, Haifeng Yin, 2013 .

Photoabsorption Spectra of Si n and Si n O ( n = 5)

Xinlu Cheng, Hong Zhang, An Fang-Fang, 2009 .

Ab initio studies of Nb–N–S tri-doped TiO2 with enhanced visible light photocatalytic activity

Dahua Ren, Xinlu Cheng, Junxia Cheng, 2016 .

The influence of the X atoms and Al 3p occupied states in AlTiX2AlTiX2(X=Fe,Cu,Co,Ni)(X=Fe,Cu,Co,Ni) intermetallics

Xinlu Cheng, Xiang-dong Yang, Hongzhi Fu, 2007 .

Tuning the Electronic and Magnetic Properties of In-Planar Graphene/Boron Nitride Heterostructure by Doping 3d Transition Metal Atom

Xinlu Cheng, Hong Zhang, Xiangyue Liu, 2019, The Journal of Physical Chemistry C.

Phase transition and elastic properties of NbN under hydrostatic pressure

Weidong Wu, Dahua Ren, Xinlu Cheng, 2014, Journal of Wuhan University of Technology-Mater. Sci. Ed..

A time‐dependent density functional study on optical response in all‐inorganic lead‐halide perovskite nanostructures

Xinlu Cheng, Hong Zhang, Bofeng Zhang, 2020 .

The high hydrogen storage capacities of Li-decorated borophene

Xinlu Cheng, Hong Zhang, Lele Li, 2017 .

State-Specific Dynamic Study of the Exchange and Dissociation Reaction for O(3P) and O2( $${}^{3}\Sigma _{g}^{ - }$$ ) Collision by Quasi-Classical Trajectory

Xinlu Cheng, Yuping Lu, Tingxian Zhang, 2022, Russian Journal of Physical Chemistry A.

Diffusion Monte Carlo Study of Bond Dissociation Energies for BH2, B(OH)2, BCl2, and BCl

Xinlu Cheng, Hong Zhang, Hui-ran Li, 2012 .

First‐principles study of the structural and electronic properties of the cubic Zr3N4 under high pressure

Xinlu Cheng, Hong Zhang, W. Kwan, 2010 .

Ab initio investigation of photoinduced non-thermal phase transition in β-cristobalite

Xinlu Cheng, H. Zang, J. Yue, 2016 .

Theoretical study on electronic properties and pressure-induced phase transition in β-CdP2

Xinlu Cheng, S. Feng, 2011 .

First‐principles study of the structural and electronic properties of the α modification of zinc diphosphide

Xinlu Cheng, Hong Zhang, Chao-lei Fan, 2009 .

Theoretical study of the selective control of photoionization and photodissociation

Xinlu Cheng, Hong Zhang, Junxia Cheng, 2020 .

Phase Transition and Chemical Decomposition of Liquid Oxygen and Nitrogen Mixture under High Pressures

Xinlu Cheng, Guan-Hou. Chen, Feng Guo, 2016 .

Ab initio study of the structures and hydrogen storage capacity of (H2)nCH4 compound

Dahua Ren, Xinlu Cheng, Minghui Wang, 2015 .

Hugoniot curve calculation of nitromethane decomposition mixtures: A reactive force field molecular dynamics approach*

Xinlu Cheng, Hong Zhang, Haiquan Hu, 2015 .

An activated carbon cloth anode obtained with a fast molten salt method for high-performance supercapacitors

Xinlu Cheng, Chenguo Hu, Yafei Zhang, 2020 .

Electronic and magnetic properties of all 3d transition-metal-doped ZnO monolayers

Xinlu Cheng, Hong Zhang, Juan Ren, 2013 .

Structural, electronic, and optical properties and bond stiffness of ScAl3C3-type LaCd3P3 phases: ab initio calculations

Xinlu Cheng, Jianling Zhao, Xuerui Cheng, 2019, Journal of Physics and Chemistry of Solids.

Theoretical investigations of structural, elastic and electronic properties of M2N3 (M = Zr, Hf, W and Re) with U2S3 structure

Xinlu Cheng, Jidong Zhang, 2015 .

Modulation of Oxygen Vacancy on Midinfrared Light‐Induced Ferroelectricity of KTaO3

Xinlu Cheng, Hong Zhang, Yueyue Kong, 2021, physica status solidi (b).

The phase transition and the elastic and thermodynamic properties of AlN: First principles

Xinlu Cheng, Hongzhi Fu, Dong Chen, 2008 .

The effect of ionization and CH3 ligand for hydrogen storage in Co‐ and Ni‐based organometallic compounds

Xinlu Cheng, Hong Zhang, Y. Miyamoto, 2011 .

Modulation of the electronic properties of two-dimensional MoTe2/WSe2 heterostructure by electrical field

Xinlu Cheng, Yuxiao Liu, 2019, Physica E: Low-dimensional Systems and Nanostructures.

Tailoring the electronic and optical properties of anatase TiO2 by (S, Nb) co-doping from a DFT plus U calculation

Dahua Ren, Xinlu Cheng, Hui-ran Li, 2015 .

First-principles studies on 3d transition metal atom adsorbed twin graphene

Xinlu Cheng, Hong Zhang, Y. Miyamoto, 2018 .

Theoretical Study of Mechanism and Kinetics of the Reaction of NO2 with s‐Triazine

Xinlu Cheng, Jidong Zhang, Li Kang, 2016 .

Single-layer group IV-V and group V-IV-III-VI semiconductors: Structural stability, electronic structures, optical properties, and photocatalysis

Xinlu Cheng, Hong Zhang, Y. Miyamoto, 2017 .

A new type-II lepidocrocite-type TiO2/GaSe heterostructure: Electronic and optical properties, bandgap engineering, interaction with ultrafast laser pulses

Xinlu Cheng, Hong Zhang, Yilin Zhao, 2021, 2102.04164.

Theoretical Study on Electronic, Optical Properties and Hardness of Technetium Phosphides under High Pressure

Xinlu Cheng, J. Yue, Xuerui Cheng, 2017 .

High-pressure dynamic, thermodynamic properties, and hardness of CdP 2

Xinlu Cheng, Lingyu Wang, L. Su, 2017 .

High-pressure structural and electronic behaviors of superhard BC5: Density functional calculations

Xinlu Cheng, Jidong Zhang, 2011 .

Structural, electronic and thermodynamic properties of cubic Zn3N2 under high pressure from first-principles calculations

Pu Wang, Xinlu Cheng, Zuo Li, 2011 .

First principles study on the structure and electronic properties of 2‐nitrimino‐1‐nitroimidazolidine

Fu-Chun Zhang, Xinlu Cheng, Hong Zhang, 2009 .

Structural, Electronic Properties and Chemical Bonding of Borate Li 4 CaB 2 O 6 under High Pressure: an Ab Initio Investigation

Xinlu Cheng, Cheng Xin-lu, Zhang Hong, 2008 .

Calculations of bond dissociation energies and dipole moments in energetic materials using density-functional methods.

Q. Lou, Xinlu Cheng, Zhijiang Wang, 2007, Journal of hazardous materials.

Symmetric tilt grain boundary evolution during the growth of copper thin films: Molecular dynamics simulation

Xinlu Cheng, Xuegang Zhu, 2020 .

Molecular dynamic investigations of hydrogen storage efficiency of graphene sheets with the bubble structure

Hao Jiang, Jun Wang, Xinlu Cheng, 2015, Structural Chemistry.

Optical properties of superhard BC5: First-principles calculations

Xinlu Cheng, Jidong Zhang, De-hua Li, 2011 .

X-ray spectra of high temperature tungsten plasma calculated with collisional radiative model

Jun Wang, Xinlu Cheng, Hong Zhang, 2013 .

Application of PCA and HCA to the Structure-Activity Relationship Study of Fluoroquinolones

Xinlu Cheng, Zun-lue Zhu, Xiang-dong Yang, 2006 .

Grand canonical Monte Carlo simulation of isotherm for hydrogen adsorption on nanoporous LiBH4

Xinlu Cheng, Hong Zhang, Juan Ren, 2013 .

Theoretical investigations of elastic and thermodynamic properties of hexagonal Re3N

Xinlu Cheng, Jidong Zhang, De-hua Li, 2012 .

First-principles calculations of structural, elastic and electronic properties of TaB2 with AlB2 structure under high pressure

Xinlu Cheng, Jidong Zhang, De-hua Li, 2010 .

Elasticity properties of the low-compressible material ReB2

Xinlu Cheng, Xiaoling Zhu, De-hua Li, 2008 .

Photoabsorption Spectra of Sin and SinO (n ≤ 5)

Xinlu Cheng, Hong Zhang, Fang-Fang An, 2009 .

Ab initio simulation of laser-induced water decomposition close to carbon nanotubes

Á. Rubio, Xinlu Cheng, Hong Zhang, 2019, Physical Review B.

Detection of coherent electron dynamics in benzene and polycyclic aromatic hydrocarbons by two antiphase pulses: An ab initio study

Xinlu Cheng, Hong Zhang, Y. Miyamoto, 2017 .

First-principles calculations of thermodynamic properties of TiB2 at high pressure

Xinlu Cheng, Hongzhi Fu, F. Peng, 2007 .

Theoretical investigation on structure and properties of 2,4,5-trinitroimidazole and its three derivatives

Xinlu Cheng, Xin-Fang Su, S. Ge, 2009 .

Non-equilibrium dissociation rate coefficient of N2 + N at high temperatures

Xinlu Cheng, H. Zhang, Hua-Wei Zhang, 2023, Chemical Physics Letters.

Molecular dynamic simulation of high-quality hydrogen storage in pillared bilayer graphene bubble structure

Xinlu Cheng, Hao Jiang, Yongjian Tang, 2015 .

The pressure effect on the electronic and optical properties of Re3N: first-principles calculations

Xinlu Cheng, Jidong Zhang, De-hua Li, 2012, Journal of Materials Science.

Investigation of correlation between impact sensitivities and bond dissociation energies in some triazole energetic compounds

Xinlu Cheng, Dadong Xu, Cheng Xin-lu, 2010 .

Relationship between the Bond Dissociation Energies and Impact Sensitivities of Some Nitro‐Explosives

Xinlu Cheng, Xiang-dong Yang, Xiaoshu Song, 2006 .

Electron collisions with molecular nitrogen in its ground and electronically excited states using the R-matrix method

J. Tennyson, Xinlu Cheng, Hong Zhang, 2021, Journal of Physics B: Atomic, Molecular and Optical Physics.

Influences of neutral oxygen vacancies and centers on α-quartz*

Xinlu Cheng, Hong Zhang, Feng Zhao, 2015 .

First-principles investigation on metal tantalum under conditions of electronic excitation

Xinlu Cheng, S. Feng, 2011 .