Rui Wang

发表

Effect of temperature on elastic constants, generalized stacking fault energy and dislocation cores in MgO and CaO

Weiguo Li, Xiaozhi Wu, Qing Liu, 2014 .

First-principles calculations on third-order elastic constants and internal relaxation for monolayer graphene

X. Liang, Xiaozhi Wu, Rui Wang, 2010 .

High temperature and pressure effects on the elastic properties of B2 intermetallics AgRE

Weiguo Li, Xiaozhi Wu, Qing Liu, 2015 .

Effect of Pressure on Elastic Constants, Generalized Stacking Fault Energy, and Dislocation Properties in Antiperovskite-Type Ni-Rich Nitrides ZnNNi3 and CdNNi3

L. Gan, Xiaozhi Wu, Lili Liu, 2014 .

Elastic properties of magnesium with virtual long-period stacking-ordered structure: First-principles study

Weiguo Li, Xiaozhi Wu, Qing Liu, 2015 .

Magnetic field induced valley-polarized quantum anomalous Hall effects in ferromagnetic van der Waals heterostructures

Xiaozhi Wu, Rui Wang, B. Zheng, 2021, Physical Review B.

Floquet Valley-Polarized Quantum Anomalous Hall State in Nonmagnetic Heterobilayers

L. Gan, Zhengfu Ning, Rui Wang, 2021, 2110.11009.

Electric and magnetic fields tuned spin-polarized topological phases in two-dimensional ferromagnetic MnBi$_4$Te$_7$

Xiaozhi Wu, Rui Wang, Fangyang Zhan, 2021, 2112.14352.

Topological phase transition from T-carbon to bct-C16

L. Gan, Rui Wang, Lei Chen, 2020, New Journal of Physics.

Temperature effects on the generalized planar fault energies and twinnabilities of Al, Ni and Cu: First principles calculations

L. Gan, Xiaozhi Wu, Lili Liu, 2014 .

Dirac Fermions in the Boron Nitride Monolayer with a Tetragon.

L. Gan, X. Xiao, Xiaozhi Wu, 2022, The journal of physical chemistry letters.

Generalized-stacking-fault energy and surface properties for HCP metals: A first-principles study

Xiaozhi Wu, Rui Wang, Shaofeng Wang, 2010 .

Phonon and Thermodynamic Properties in YNi2B2C and LuNi2B2C from First-Principles Study

Xiaozhi Wu, Lili Liu, Rui Wang, 2018 .

Temperature-Dependent Generalized Planar Fault Energy and Twinnability of Mg Microalloyed with Er, Ho, Dy, Tb, and Gd: First-Principles Study

Xiaozhi Wu, Lili Liu, Rui Wang, 2016 .

The temperature-dependent dislocation properties of aluminum from the improved Peierls–Nabarro model and first-principles

Rui Wang, Shaofeng Wang, Yingzhao Jiang, 2016 .

Pressure induced structural instability of FeV intermetallic compound with B2 ordering

Xiaozhi Wu, Rui Wang, Shaofeng Wang, 2015 .

First principle study on the temperature dependent elastic constants, anisotropy, generalized stacking fault energy and dislocation core of NiAl and FeAl ☆

Weiguo Li, Xiaozhi Wu, Qing Liu, 2015 .

Stacking fault energy, yield stress anomaly, and twinnability of Ni 3 Al: A first principles study

Weiguo Li, Xiaozhi Wu, Qing Liu, 2015 .

First-principles calculations of phonon and thermodynamic properties of AlRE (RE = Y, Gd, Pr, Yb) intermetallic compounds

Xiaozhi Wu, Rui Wang, Shaofeng Wang, 2011, 1109.5451.

The temperature-dependent elastic properties of B2-MgRE intermetallic compounds from first principles

Rui Wang, Yin Yao, Shaofeng Wang, 2011, 1105.2161.

First-principles calculations on finite temperature elastic properties of B2-AlRE (RE=Y, Tb, Pr, Nd, Dy) intermetallics

Xiaozhi Wu, Rui Wang, Shaofeng Wang, 2011, 1111.1618.

First-principles calculations on temperature-dependent elastic constants of rare-earth intermetallic compounds: YAg and YCu

Xiaozhi Wu, Rui Wang, Yin Yao, 2011 .

First-principles phonon calculations of thermodynamic properties for ductile rare-earth intermetallic compounds

Xiaozhi Wu, Rui Wang, Anping Liu, 2011 .

Ab initio study of the thermodynamic properties of rare-earth-magnesium intermetallics MgRE (RE=Y, Dy, Pr, Tb)

Xiaozhi Wu, Rui Wang, Shaofeng Wang, 2011, 1103.3146.

First principle study on generalized stacking fault energy and surface energy of B2-AgRE intermetallics

Xiaozhi Wu, Lili Liu, Rui Wang, 2012 .

First-principles calculations on the stacking fault energy, surface energy and dislocation properties of NbCr2 and HfCr2

Weiguo Li, Q. Liu, Xiaozhi Wu, 2017 .

First-principles investigations on structure stability, elastic properties, anisotropy and Debye temperature of tetragonal LiFeAs and NaFeAs under pressure ☆

Xiaozhi Wu, Anrong Wang, Lili Liu, 2017 .

Structural and electronic properties of 90° dislocations in silicon nanorods: A first-principles calculation

A. Laref, Jianwei Wang, Xiaozhi Wu, 2018, Computational Materials Science.

Effects of Ni vacancy, Ni antisite, Cr and Pt on the third-order elastic constants and mechanical properties of NiAl

L. Gan, Xiaozhi Wu, Qing Liu, 2014 .

The Effects of Surface Shape of Microchannels on Methane/Moist Air Catalytic Combustion

Junlei Wang, Wenjie Qi, Rui Wang, 2014 .

The theoretical investigations of the core structure and the Peierls stress of the ½〈1 1 1〉{1 1 0} edge dislocation in Mo

Rui Wang, Shaofeng Wang, Ruiping Liu, 2010 .

Structure of screw dislocation core in Ta at high pressure

Ying Zhou, Rui Wang, Shaofeng Wang, 2014 .

First principle study on generalized-stacking-fault energy surfaces of B2-AlRE intermetallic compounds☆

Rui Wang, Shaorong Li, Shaofeng Wang, 2011 .

Generalized-stacking-fault energy surfaces for B2-MgRE (RE=Y, Dy, Pr, Tb) intermetallic compounds: Ab initio calculations☆

Xiaozhi Wu, Lili Liu, Rui Wang, 2011 .

First-principles determination of dislocation properties in magnesium based on the improved Peierls–Nabarro equation

Rui Wang, Shaofeng Wang, Qunyi Wei, 2010 .

Energy investigations on the mechanical properties of magnesium alloyed by X = C, B, N, O and vacancy

L. Gan, Xiaozhi Wu, Qing Liu, 2013, Frontiers of Materials Science.

First Principles Study on Structure Stability and Mechanical Properties of YNi2B2C and LuNi2B2C under Pressure

Xiaozhi Wu, Lili Liu, Rui Wang, 2017 .

First Principles Study on Structure Stability and Mechanical Properties of YNi 2 B 2 C and LuNi 2 B 2 C under Pressure

Xiaozhi Wu, Lili Liu, Rui Wang, 2017 .

New Family of Two-Dimensional Ternary Photoelectric Materials.

Xiaozhi Wu, Hu Xu, Rui Wang, 2019, ACS applied materials & interfaces.

Nonlinear Elastic Properties of Superconducting Antiperovskites MNNi3 (M =Zn, Cd, Mg, Al, Ga, and In) from First Principles

L. Gan, Xiaozhi Wu, Lili Liu, 2014 .

The structural stability, mechanical properties and stacking fault energy of Al3Zr precipitates in Al-Cu-Zr alloys: HRTEM observations and first-principles calculations☆

Weiguo Li, Xiaozhi Wu, Qing Liu, 2016 .

First-principles phonon calculations on the lattice dynamics and thermodynamics of rare-earth intermetallics TbCu and TbZn

Xiaozhi Wu, Rui Wang, Shaofeng Wang, 2013 .

Solving dislocation equation for the dislocation with complex core

Rui Wang, Shaorong Li, Shaofeng Wang, 2011 .

The third-order elastic moduli and pressure derivatives for AlRE (RE=Y, Pr, Nd, Tb, Dy, Ce) intermetallics with B2-structure: A first-principles study

Xiaozhi Wu, Rui Wang, Shaofeng Wang, 2011, 1103.0466.

On third-order elastic constants for ductile rare-earth intermetallic compounds: A first-principles study

Xiaozhi Wu, Rui Wang, Shaofeng Wang, 2010 .

The 90° partial dislocation in semiconductor silicon: An investigation from the lattice P–N theory and the first principle calculation

Lili Huang, Rui Wang, Shaofeng Wang, 2016 .

On the generalized stacking energy, core structure and Peierls stress of the $$\frac{1} {2}\left\langle {110} \right\rangle \left\{ {110} \right\}$$ dislocations in alkali halide

Lan-tao Liu, Xiaozhi Wu, Rui Wang, 2012 .

On the core width and Peierls stress of bubble rafts dislocations within the framework of modified Peierls-Nabarro model

Xiaozhi Wu, Lili Liu, Rui Wang, 2011 .

The transformation pathways for vitual long period stacking-ordered Mg: First-principles study☆

Weiguo Li, Xiaozhi Wu, Qing Liu, 2016 .

The Adhesive Properties of Coherent and Semicoherent NiAl/V Interfaces Within the Peierls-Nabarro Model

Weiguo Li, Xiaozhi Wu, Qing Liu, 2016 .

Structural stability, mechanical properties and stacking fault energies of TiAl3 alloyed with Zn, Cu, Ag: First-principles study☆

Weiguo Li, Xiaozhi Wu, Qing Liu, 2016 .

Effects of Alloying Atoms on Antiphase Boundary Energy and Yield Stress Anomaly of L12 Intermetallics: First-Principles Study

Jianwei Wang, Xiaozhi Wu, Z. Jia, 2018 .

Phase stability, mechanical properties and electronic structure of TiAl alloying with W, Mo, Sc and Yb: First-principles study

Weiguo Li, Xiaozhi Wu, Qing Liu, 2016 .

First principles study on the phase stability and mechanical properties of MoSi2 alloyed with Al, Mg and Ge

Weiguo Li, Xiaozhi Wu, Qing Liu, 2015 .

First-principles study on the adhesive properties of Al/TiC interfaces: Revisited

Weiguo Li, Xiaozhi Wu, Qing Liu, 2017 .

The mechanical and electronic properties of Al/TiC interfaces alloyed by Mg, Zn, Cu, Fe and Ti: First-principles study

Weiguo Li, Xiaozhi Wu, Rui Wang, 2015 .

Photoinduced Floquet mixed-Weyl semimetallic phase in a carbon allotrope

Xiaozhi Wu, Rui Wang, B. Zheng, 2020, 2009.03631.

Flow stress behavior and constitutive modeling of 20MnNiMo low carbon alloy

Menghan Wang, Rui Wang, Gensgsheng Wang, 2016, Journal of Central South University.

Hourglass phonons jointly protected by symmorphic and nonsymmorphic symmetries

Xiaozhi Wu, Rui Wang, B. Zheng, 2021, Physical Review B.

Symmetry-guaranteed ideal Weyl semimetallic phase in face-centered orthogonal C6

L. Gan, Xiaozhi Wu, Rui Wang, 2020 .

New Family of Two-Dimensional Group-(II3–V2) Photoelectric Materials

Hu Xu, Xiaozhi Wu, Rui Wang, 2019, The Journal of Physical Chemistry C.

Symmetry-enforced nodal cage phonons in Th2BC2

Zhiyong Yang, Xiaozhi Wu, Rui Wang, 2022, Physical Review B.

Symmorphic and nonsymmorphic symmetries jointly-protected hourglass phonons

Xiaozhi Wu, Rui Wang, B. Zheng, 2021, 2103.04593.

The Core Structure and Peierls Stress of 〈112¯0〉$\langle 11\overline {2}0\rangle $ Dislocations in MgB2 with Mg and B Vacancies

Weiguo Li, Xiaozhi Wu, Rui Wang, 2015 .

The Elastic Properties, Generalized Stacking Fault Energy and Dissociated Dislocations in MgB2 Under Different Pressure

L. Gan, Xiaozhi Wu, Rui Wang, 2013 .

Core structure and thermal transformation of the 1 2 ⟨ 110 ⟩ { 111 } screw dislocation in aluminum

Rui Wang, Shaofeng Wang, Hao Xiang, 2020 .

Edge dislocation core structures in FCC metals determined from ab initio calculations combined with the improved Peierls–Nabarro equation

Xiaozhi Wu, Rui Wang, Shaofeng Wang, 2011, 1103.0148.

Third Order Elastic Constants and Debye Temperature of MgB2 Under Different Pressure: First-Principles Methods

Weiguo Li, Xiaozhi Wu, Rui Wang, 2015 .

Segregation and mechanical properties of Si, Fe and Ti on the Al/Al2.5X0.5Zr (X = Cu, Zn, Ag) coherent interfaces: First-principles calculations

Weiguo Li, Xiaozhi Wu, Qing Liu, 2018 .

Ab initio calculations of generalized-stacking-fault energy surfaces and surface energies for FCC metals

Xiaozhi Wu, Rui Wang, Qunyi Wei, 2010 .

A new reconstruction core of the 30° partial dislocation in silicon

Lili Huang, Rui Wang, Shaofeng Wang, 2018, Philosophical Magazine.

Energy investigations on the adhesive properties of Al/TiC interfaces: First-principles study

Xiaozhi Wu, Qing Liu, Lili Liu, 2014 .

Electronic Structures of Silicene Nanoribbons: Two-Edge-Chemistry Modification and First-Principles Study

Rui Wang, Anping Liu, Yin Yao, 2016, Nanoscale Research Letters.

First-principles calculations on formation and electronic properties of edge-functionalized arsenene nanoribbons

Xiaozhi Wu, Rui Wang, Fangyang Zhan, 2020 .

Electronic Properties of Armchair $$\hbox {MoS}_{2}$$MoS2 Nanoribbons with Stacking Faults: First-Principles Calculations

Jianwei Wang, Xiaozhi Wu, Rui Wang, 2018, Journal of Electronic Materials.

Effects of Multiple Stacking Faults on the Electronic and Optical Properties of Armchair MoS$$_{2}$$2 Nanoribbons: First-Principles Calculations

Jianwei Wang, Xiaozhi Wu, Rui Wang, 2018, Journal of Electronic Materials.

First-Principle Calculations on the Structural, Mechanical, and Electronic Properties of Mn2RuSi and Mn2RuGe Under Pressure

Xiaozhi Wu, Y. Wen, Lili Liu, 2018 .

Dirac Fermions in Graphene with Stacking Fault Induced Periodic Line Defects.

L. Gan, Xiaozhi Wu, Rui Wang, 2021, The journal of physical chemistry letters.

Electronic and Optical Properties of Zigzag BN/AlN Nanoribbons with Misfit Dislocations: First-Principles Calculations

Xiaozhi Wu, Rui Wang, Weiwei Xu, 2020, Journal of Electronic Materials.

Oxidation-Induced Topological Phase Transition in Monolayer 1T'-WTe2.

Hu Xu, Rui Wang, B. Zheng, 2018, The journal of physical chemistry letters.

Effects of Stone–Wales Defect on the Electronic and Optical Properties of Armchair MoS2 Nanoribbon: First-Principles Calculations

Xiaozhi Wu, Rui Wang, Weiwei Xu, 2019, Journal of Electronic Materials.

The Phase Stability, Ductility and Hardness of MoN and NbN: First-Principles Study

Weiguo Li, Xiaozhi Wu, Qing Liu, 2017, Journal of Electronic Materials.

Local charge states in hexagonal boron nitride with Stone-Wales defects.

Xiaozhi Wu, Rui Wang, Shaofeng Wang, 2016, Nanoscale.

Axial strain and twist-induced changes in the electronic structure of carbon nanotubes

Xiaozhi Wu, Rui Wang, Shaofeng Wang, 2010 .

The Elastic Constants and Anisotropy of Superconducting MgCNi3 and CdCNi3 Under Different Pressure

L. Gan, Xiaozhi Wu, Rui Wang, 2014 .

Ab initio calculations on the third-order elastic constants for selected B2–MgRE (RE = Y, Tb, Dy, Nd) intermetallics

Xiaozhi Wu, Rui Wang, Anping Liu, 2010 .

Surface Adsorption and Vacancy in Tuning the Properties of Tellurene.

L. Gan, Hu Xu, Xiaozhi Wu, 2020, ACS applied materials & interfaces.

High mobility and excellent thermoelectric performance monolayer ZnX2Z4 (X = In, Al, Ga; Z = S, Se, Te) materials.

Liangsheng Shi, Xiaozhi Wu, C. Lv, 2023, Physical chemistry chemical physics : PCCP.

A carbon allotrope with twisted Dirac cones induced by grain boundaries composed of pentagons and octagons.

Xiaozhi Wu, Rui Wang, Fangyang Zhan, 2023, Physical chemistry chemical physics : PCCP.

Nonlinear Elasticity of Borocarbide Superconductor YNi2B2C: A First-Principles Study

Chen Cai, Lili Liu, Rui Wang, 2017 .

Nonlinear elasticity of monolayer zinc oxide honeycomb structures: A first-principles study

Xiaozhi Wu, Lili Liu, Rui Wang, 2011 .

Interplay of Charged States and Oxygen Dissociation Induced by Vacancies in Phosphorene

Xiaozhi Wu, Rui Wang, Fangyang Zhan, 2019, The Journal of Physical Chemistry C.

Intrinsic quantum anomalous Hall phase induced by proximity in the van der Waals heterostructure germanene/ Cr2Ge2Te6

Xiaozhi Wu, Rui Wang, B. Zheng, 2020 .

Enhanced thermoelectric properties of p-type argyrodites Cu8GeS6 through Cu vacancy

Xiaoyuan Zhou, H. Gu, Guoyu Wang, 2020, Journal of Alloys and Compounds.

Two-Dimensional Li-based Ternary Chalcogenides for Photocatalysis.

Xiaozhi Wu, Hu Xu, Rui Wang, 2019, The journal of physical chemistry letters.

The Dirac cone in two-dimensional tetragonal silicon carbides: a ring coupling mechanism.

L. Gan, Xiaozhi Wu, Rui Wang, 2021, Nanoscale.

Ab initio calculation of the thermodynamic properties and phase diagram of gallium nitride

Ying Zhou, Rui Wang, N. Jiang, 2013 .

Intermediate states and structure evolution in the free-falling process of the dislocation in graphene

Rui Wang, Shaofeng Wang, Yin Yao, 2017 .

Realization of charge-four Weyl point in fermionic systems

X. Xiao, Xiaozhi Wu, Da-Shuai Ma, 2023, Physical Review B.

Abundant surface-semimetal phases in three-dimensional obstructed atomic insulators

Xiaozhi Wu, Rui Wang, X. Lv, 2023, Physical review B.

Thermodynamic Properties of MgSc and AlSc from First-Principles Phonon Calculations

Xiaozhi Wu, Rui Wang, Shaofeng Wang, 2012 .

Interface Effects on Screw Dislocations in Heterostructures

Jianwei Wang, Xiaozhi Wu, Rui Wang, 2018 .

Surface Effects on the Properties of Screw Dislocation in Nanofilms

Xiaozhi Wu, Zhenya Meng, Lili Liu, 2017 .

First-Principles Investigations on Structural and Elastic Properties of Orthorhombic TiAl under Pressure

Xiaozhi Wu, Lili Liu, Rui Wang, 2017 .

Rational design of quantum spin Hall phase in type-III van der Waals heterostructures

X. Xiao, Xiaozhi Wu, Rui Wang, 2023, Applied Physics Letters.

Symmetry-guaranteed ideal Weyl semimetallic phase in face-centered orthogonal C6

L. Gan, Xiaozhi Wu, Rui Wang, 2020, Physical Review B.

Intrinsic quantum anomalous Hall phase induced by proximity in the van der Waals heterostructure germanene/ Cr2Ge2Te6

Xiaozhi Wu, Rui Wang, B. Zheng, 2020, Physical review B.

The stability and the nonlinear elasticity of 2D hexagonal structures of Si and Ge from first-principles calculations☆

Rui Wang, Huili Zhang, 2011 .

Robust Topological States in Bi2Se3 against Surface Oxidation

Hu Xu, Rui Wang, B. Zheng, 2020 .

Third Order Elastic Constants and Debye Temperature of MgB2 Under Different Pressure: First-Principles Methods

Xiaozhi Wu, Rui Wang, Qunyi Wei, 2014, Journal of Superconductivity and Novel Magnetism.

Processing maps and hot working mechanisms of supercritical martensitic stainless steel

Menghan Wang, Rui Wang, Gensgsheng Wang, 2016 .

Buckling of dislocation in graphene

Rui Wang, Yin Yao, Shaofeng Wang, 2016 .