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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| -
First principles investigation of Na doping effects on the structural, magnetic, and electronic properties in SrRuO3
British Library Online Contents | 2013| -
First-principles studies of the structural, elastic, electronic and thermal properties of Ni3Si
British Library Online Contents | 2013| -
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 the crystal structures and electronic properties of LaNi4.5M0.5 (M=Al, Mn, Fe, Co)
British Library Online Contents | 2013| -
Electronic, magnetic and elastic properties of Mo2FeB2: First-principles calculations
British Library Online Contents | 2013| -
Prediction of pull-out force of multi-walled carbon nanotube (MWCNT) in sword-in-sheath mode
British Library Online Contents | 2012| -
Influence of external load on the frictional characteristics of rotary model using a molecular dynamics approach
British Library Online Contents | 2016|
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