Q. Meng

发表

Ag Supported Si-Doped Graphene for Hydrogen Sulphide Detection: A First-Principles Investigation

Xian Qin, Q. Meng, Yufei Gao, 2012 .

Atomistic simulation of the 60∘ dislocation mobility in silicon crystal

Q. Meng, Chengxiang Li, Ge Li, 2006 .

Chemical Solidification Stress Calculation and Experiment of Concrete-Filled Steel Tube

Bing Zhao, Q. Meng, Z. Yang, 2011 .

Tunable thermal transport properties of graphene by single-vacancy point defect

Y. Jing, Q. Meng, Yufei Gao, 2017 .

Effects of defect on the storage and diffusion of Na and Mg interstitials in Si anode

Chao-ying Wang, Guo-xun Wu, Zhenqing Wang, 2016 .

MOLECULAR DYNAMICS SIMULATION ON THERMAL CONDUCTIVITY OF ONE DIMENISON NANOMATERIALS: MOLECULAR DYNAMICS SIMULATION ON THERMAL CONDUCTIVITY OF ONE DIMENISON NANOMATERIALS

Q. Meng, Yufei Gao, 2011 .

Diffusion of Lithium in Silicon Affected by 60° Misfit-Dislocation

Chao-ying Wang, Lijun Yang, Q. Meng, 2013 .

The theoretical radial stress solution and its experimental verification of expansion cement at annulus interfaces

Zhifu Yang, Q. Meng, Xiaolou Chen, 2012 .

Atomic simulation of the dynamic properties for a double period structure with 90° partial dislocation in Si

Chao-ying Wang, Zhenqing Wang, Q. Meng, 2011 .

Atomic simulations of the dynamic properties of the30°partial dislocation in Si crystal

Chao-ying Wang, Q. Meng, Z. Yang, 2008 .

Theoretical Study on the Interaction between Shuffle 60° Dislocation and Hexavacancy in Silicon

Q. Meng, Z. Yang, Kangyou Zhong, 2012 .

Numerical Investigations on the Influence of Superimposed Double-Sided Pressure on the Formability of Biaxially Stretched AA6111-T4 Sheet Metal

Zhong-jin Wang, Qingyuan Meng, Jianguang Liu, 2012, Journal of Materials Engineering and Performance.

Effects of Stone–Wales defect upon adsorption of formaldehyde on graphene sheet with or without Al dopant: A first principle study

Xian Qin, Q. Meng, Wei Zhao, 2011 .

Computer simulation of the 60° dislocation interaction with vacancy cluster in silicon

Chao-ying Wang, Q. Meng, Chengxiang Li, 2008 .

Multi-scale simulation of the stability and diffusion of lithium in the presence of a 90° partial dislocation in silicon

Chao-ying Wang, Guo-xun Wu, Lijun Yang, 2014 .

Multi-scale simulation of lithium diffusion in the presence of a 30° partial dislocation and stacking fault in Si

Chao-ying Wang, Guo-xun Wu, Lijun Yang, 2014 .

Investigation of the thermal‐transport properties for silicon nanofilm covered with graphene via nonequilibrium molecular dynamics

Y. Jing, Xian Qin, Q. Meng, 2012 .

Computational design for interconnection of graphene nanoribbons

Guo-xun Wu, Y. Jing, Q. Meng, 2012 .

Buckling of Ge nanowires under uniaxial compression

Y. Jing, Q. Meng, 2010 .

Molecular dynamics simulation on the buckling behavior of silicon nanowires under uniaxial compression

Y. Jing, Q. Meng, Yufei Gao, 2009 .

Molecular dynamics simulations of the tensile and melting behaviours of silicon nanowires

Y. Jing, Q. Meng, Wei Zhao, 2009 .

The thermal transport properties of single-crystalline nanowires covered with amorphous shell: A molecular dynamics study

Y. Jing, Q. Meng, Yufei Gao, 2014 .

Atomistic Simulations of Heat Transport in Carbon Nanotubes Effected by Temperature and Stretch Strain

Xian Qin, Q. Meng, Yufei Gao, 2011 .

Molecular dynamics simulations of the mechanical properties of crystalline/amorphous silicon core/shell nanowires

Y. Jing, Q. Meng, 2010 .

INTERACTION BETWEEN THE 30° PARTIAL DISLOCATION AND HEX-VACANCY IN SILICON

Chao-ying Wang, Zhenqing Wang, Q. Meng, 2012 .

Comparative study of the empirical interatomic potentials and density-functional simulations of divacancy and hexavacancy in silicon

Chao-ying Wang, Zhenqing Wang, Q. Meng, 2011 .

Dynamic properties of reconstruction defect on 90° partial dislocation in Si

Zhenqing Wang, Q. Meng, Chao-Fan Wang, 2012 .

Atomic simulation of the 30° partial dislocation interaction with divacancy in silicon

Chao-ying Wang, Q. Meng, 2009 .

Cellular Automaton Simulation and Experimental Observation of the Dynamic Recrystallization of Titanium Alloy TC11 with Varied Strain Rates

Y. Jing, Q. Meng, Z. Yang, 2012 .

Adsorption of Methane on Pristine and Al-Doped Graphene: A Comparative Study via First-Principles Calculation

Wei Zhao, Wei Zhao, Q. Meng, 2012 .

STRAIN EFFECTS ON ENHANCED HYDROGEN SULPHIDE DETECTION CAPABILITY OF Ag-DECORATED DEFECTIVE GRAPHENE: A FIRST-PRINCIPLES INVESTIGATION

Xian Qin, Q. Meng, Y. Feng, 2012 .

I–V curves of carbon nanotubes with copper contacts using non-equilibrium Green's function method

Chao-ying Wang, Guo-xun Wu, Q. Meng, 2011 .

Interactions of Ethanethiol with Defective Graphene: First-Principle Calculations

Wei Zhao, Xian Qin, Q. Meng, 2011 .

Molecular dynamics simulation of annihilation of 60° dislocations in Si crystals

Q. Meng, Qingsheng Wang, 2009 .

Molecular dynamics simulations of the interaction between 60° dislocation and self-interstitial cluster in silicon

Y. Jing, Q. Meng, Wei Zhao, 2009 .