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A molecular dynamics investigation into plastic deformation mechanism of nanocrystalline copper for different nanoscratching rates
British Library Online Contents | 2016| -
Influence of external load on the frictional characteristics of rotary model using a molecular dynamics approach
British Library Online Contents | 2016| -
Numerical investigation of microstructure effect on mechanical properties of bi-continuous and particulate reinforced composite materials
British Library Online Contents | 2016| -
Ab initio calculations of the atomic and electronic structures of crystalline PEO3:LiCF3SO3 electrolytes
British Library Online Contents | 2016| -
Insight into the electronic and magnetic properties of TiO2 (101) surfaces with adsorbed water and ethanol molecules
British Library Online Contents | 2016| -
Mechanical, electronic and thermodynamic properties of C14-type AMg2 (A=Ca, Sr and Ba) compounds from first principles calculations
British Library Online Contents | 2015| -
Criteria for the p-solvability and p-supersolvability of finite groups
British Library Online Contents | 2013| -
Structural, anisotropic elastic and electronic properties of Sr–Zn binary system intermetallic compounds: A first-principles study
British Library Online Contents | 2015| -
The effect of rough surface on nanoscale high speed grinding by a molecular dynamics simulation
British Library Online Contents | 2015| -
Geometries, stabilities, and electronic properties of small GanTi(0,±1) (n=1–10) clusters studied by density functional theory
British Library Online Contents | 2014|
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