Dawei Zhou

发表

Prediction of Stable Ground-State Uranium Nitrides at Ambient and High Pressures

C. Pu, Jiahui Yu, Dawei Zhou, 2018, 1804.00095.

Formation and Depolymerization of Oligomers during Thermal Cracking of Silicon-Containing Carbamates.

Peixue Wang, Youquan Deng, Yuqing Fei, 2019, ChemPlusChem.

Recovery of the polymers formed during thermal cracking of N-substituted dicarbamates over Fe–Ni/Al2O3

Peixue Wang, Youquan Deng, Yuqing Fei, 2019, Catalysis Science & Technology.

Influence of Fe on magnetoimpedance effect of Co72−xFexZr8B20 alloys

Kecheng Zhang, B. Han, M. Zeng, 2006 .

Formation Mechanism of Impure Phases and Crystallinity Investigation of YAG Powders Synthesized via the Co-precipitation Method

C. Pu, N. Wei, T. Lu, 2021, Journal of Wuhan University of Technology-Mater. Sci. Ed..

High pressure synthesis, structure and thermoelectric properties of BiCuChO (Ch = S, Se, Te)

C. Pu, P. Zhu, Xin Wang, 2017 .

Prediction of stable Cu-Li binary intermetallics from first-principles calculations: Stoichiometries, crystal structures, and physical properties

C. Pu, Jiahui Yu, Feiwu Zhang, 2018, Journal of Alloys and Compounds.

Nanocrystallization behaviour and optimized magnetoimpedance effect in FeZrBNbCu alloys

Xiaobo Du, Kecheng Zhang, B. Han, 2007 .

Ab initio study revealing a layered structure in hydrogen-rich KH 6 under high pressure

Yanming Ma, Xilian Jin, Bingbing Liu, 2012 .

Unexpected Xe Cations and Superconductivity in Y–Xe Intermediate Compounds under Pressure

C. Pu, D. Szczęśniak, Jiahui Yu, 2019, The Journal of Physical Chemistry C.

Near-edge X-ray absorption fine structure of solid oxygen under high pressure: A density functional theory study

G. Zou, Fubo Tian, Xilian Jin, 2008 .

Metallic B2C3P Monolayer as Li-Ion Battery Materials: A First-Principles Study

C. Pu, Jinbing Cheng, Dawei Zhou, 2022, Processes.

A Novel Two-Dimensional ZnSiP2 Monolayer as an Anode Material for K-Ion Batteries and NO2 Gas Sensing

C. Pu, Jinbing Cheng, Xin Tang, 2022, Molecules.

Hydrogenated PtP2 monolayer: theoretical predictions on the structure and charge carrier mobility

C. Pu, Jiahui Yu, Xin Tang, 2019, Journal of Materials Chemistry C.

Transport and Magnetic Properties of K0.8Fe2−xCuxSe2(0 ⩽ x ⩽ 2) System

Yumin Leng, Xuyan Liu, Yu Fu, 2015 .

Origin of the superconductivity of WTe2 under pressure

D. Akinwande, P. Lu, D. Xing, 2015, 1512.00604.

Quantum tunneling cyclic loop in high temperature superconductor probably is the microscopic origin of high temperature superconductivity

Dawei Zhou, 1997 .

One-pot synthesis of N-methylpyrrolidine (NMPD) using Cu- and Ni-modified ZSM-5 as an efficient catalyst

Peixue Wang, Youquan Deng, Shimin Liu, 2019, Green Chemistry.

Exploring the real ground-state structures of W3Si silicides from first-principles calculations

C. Pu, Benyuan Ma, Xin Tang, 2020, Computational Materials Science.

Prediction of Pressure-Induced Structural Transition and Mechanical Properties of MgY from First-Principles Calculations*

C. Pu, Feiwu Zhang, Hai-zhen Song, 2016 .

Ab-initio study of phase stability, elastic and thermodynamic properties of AlY alloy under pressure

C. Pu, Cheng Lu, Taichao Su, 2015 .

Phase transition and thermodynamic properties of YAg alloy from first-principles calculations

C. Pu, Feiwu Zhang, Dawei Zhou, 2015 .

Pressure-induced metallization and superconducting phase in ReS2

C. Pu, P. Lu, D. Xing, 2017, 1702.04061.

Origin of superconductivity in the Weyl semimetal WT e 2 under pressure

Jian Sun, Bin Li, Deji Akinwande, 2016 .

Two-dimensional 1T-PS2 as a promising anode material for sodium-ion batteries with ultra-high capacity, low average voltage and appropriate mobility

Chaozheng He, C. Pu, Xin Tang, 2020 .

Prediction of Stable Ruthenium Silicides from First-Principles Calculations: Stoichiometries, Crystal Structures, and Physical Properties.

Cheng Lu, X. Kuang, A. Hermann, 2015, ACS applied materials & interfaces.

Optical properties of F- and H-terminated armchair silicon nanoribbons*

C. Pu, Dawei Zhou, D. Lu, 2015 .

Unexpected Xe cations and superconductivity in Y-Xe compounds under pressure.

C. Pu, Jiahui Yu, Xin Tang, 2018, 1810.03860.

High-pressure synthesis and thermoelectric performance of tellurium doped with bismuth

Hong-an Ma, X. Jia, Q. Hu, 2017, Journal of Materials Science.

3d transition metal embedded C2N monolayers as promising single-atom catalysts: A first-principles study

Chaozheng He, Zongxian Yang, Zhansheng Lu, 2016 .

Pressure-induced phase transition of BiOF: novel two-dimensional layered structures.

Chaozheng He, C. Pu, Cheng Lu, 2015, Physical chemistry chemical physics : PCCP.

Crossover from metal to insulator in dense lithium-rich compound CLi4

H. Mao, Bingbing Liu, T. Cui, 2015, Proceedings of the National Academy of Sciences.

Two-Dimensional C4N Global Minima: Unique Structural Topologies and Nanoelectronic Properties

Yanchao Wang, Yanming Ma, C. Pu, 2017 .

Mechanical and thermodynamic properties of the monoclinic and orthorhombic phases of SiC 2 N 4 under high pressure from first principles

Chaozheng He, C. Pu, Cheng Lu, 2014 .

Melting curve of the cI16 sodium at high pressure from ab initio calculations

Bingbing Liu, T. Cui, Dawei Zhou, 2011 .

Theoretical investigation on structural and thermodynamic properties of the intermetallic compound in Mg–Zn–Ag alloy under high pressure and high temperature

Cheng Lu, Dawei Zhou, Zhiwen Lu, 2013 .

Novel structural phase and superconductivity of W-Te compounds under high pressures

Changbo Chen, C. Pu, Ying Xu, 2021 .

Pressure-induced the formation of Mg(CH3)2 and Ca(CH3)2 studied by the first principles

Changbo Chen, Ying Xu, Dawei Zhou, 2020 .

Two-dimensional MgSiP2 with anisotropic electronic properties and good performances for Na-ion batteries

Chaozheng He, C. Pu, Ling-Zhi Fu, 2020 .

Prediction of stable BC3N2 monolayer from first-principles calculations: Stoichiometry, crystal structure, electronic and adsorption properties

Chaozheng He, C. Pu, Ling-Zhi Fu, 2021 .

Structure, Electronic, and Mechanical Properties of Three Fully Hydrogenation h-BN: Theoretical Investigations

C. Pu, Jiahui Yu, Xin Tang, 2019, Communications in Theoretical Physics.

Two-dimensional arsenic monolayer sheet predicted from first-principles

C. Pu, Feiwu Zhang, Dawei Zhou, 2015 .

Structure, Stability, and Superconductivity of Two-Dimensional Janus NbSH Monolayers: A First-Principle Investigation

C. Pu, Yan Li, Dawei Zhou, 2023, Molecules.

First-Principles Calculations of the Mechanical and Elastic Properties of 2Hc- and 2Ha-WS2/CrS2 Under Pressure

C. Pu, Songhao Jia, Feiwu Zhang, 2016 .

First-principles investigation of elastic and thermodynamic properties of SiCN under pressure

C. Pu, Feiwu Zhang, Dawei Zhou, 2014 .

Multifunctional Mxene nanosheets as host materials with superior adsorption ability for enhanced electrochemical performance

Dawei Zhou, 2021, Ionics.

Prediction of Stable Ruthenium Silicides from First-Principles Calculations: Stoichiometries, Crystal Structures, and Physical Properties.

Cheng Lu, X. Kuang, A. Hermann, 2015, ACS applied materials & interfaces.