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Criteria for the p-solvability and p-supersolvability of finite groups
British Library Online Contents | 2013| -
A molecular dynamics investigation into plastic deformation mechanism of nanocrystalline copper for different nanoscratching rates
British Library Online Contents | 2016| -
Charge transfer induced negative thermal expansion in perovskite BiNiO3
British Library Online Contents | 2016| -
Molecular dynamics simulation on interfacial mechanical properties of polymer nanocomposites with wrinkled graphene
British Library Online Contents | 2015| -
Negative thermal expansion in isostructural cubic ReO3 and ScF3: A comparative study
British Library Online Contents | 2015| -
Insight into the electronic and magnetic properties of TiO2 (101) surfaces with adsorbed water and ethanol molecules
British Library Online Contents | 2016| -
First-principles study of the structural, electronic and optical properties of tetragonal LiIO3
British Library Online Contents | 2014| -
The effect of rough surface on nanoscale high speed grinding by a molecular dynamics simulation
British Library Online Contents | 2015| -
First-principles studies of the structural, elastic, electronic and thermal properties of Ni3Nb
British Library Online Contents | 2013| -
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| -
Theoretical study on the elastic, electronic and thermodynamic properties of trigonal-type Cr2N under high pressures
British Library Online Contents | 2014| -
Interfacial thermal conductance and thermal accommodation coefficient of evaporating thin liquid films: A molecular dynamics study
British Library Online Contents | 2014| -
A mean-field interatomic potential for a multi-component β-type titanium alloy
British Library Online Contents | 2014| -
First-principles study of the crystal structures and electronic properties of LaNi4.5M0.5 (M=Al, Mn, Fe, Co)
British Library Online Contents | 2013| -
Influence of external load on the frictional characteristics of rotary model using a molecular dynamics approach
British Library Online Contents | 2016| -
Prediction of pull-out force of multi-walled carbon nanotube (MWCNT) in sword-in-sheath mode
British Library Online Contents | 2012| -
Mechanical, electronic and thermodynamic properties of C14-type AMg2 (A=Ca, Sr and Ba) compounds from first principles calculations
British Library Online Contents | 2015| -
First-principles study of hydrogen storage and diffusion in B2 FeTi alloy
British Library Online Contents | 2014|
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