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Molecular dynamics simulation of stress corrosion cracking in Cu3Au
British Library Online Contents | 2002| -
Effect of surface coating of particulate on the overall damping of particulate-reinforced metal matrix composites
British Library Online Contents | 2006| -
Strong correlation between lattice strains and Curie temperature in La1-x(Ca/Sr)xMnO3
British Library Online Contents | 2007| -
Temperature, stress and microstructure in 10Ni5CrMoV steel plate during air-arc cutting process
British Library Online Contents | 2007| -
Electronic structure, elasticity and hardness of diborides of zirconium and hafnium: First principles calculations
British Library Online Contents | 2008| -
Stability of single-wall silicon carbide nanotubes - molecular dynamics simulations
British Library Online Contents | 2008| -
Relative dielectric constant calculation model for three-phase porous composite materials
British Library Online Contents | 2009| -
Quantum mechanical simulations of nanoindentation of Al thin film
British Library Online Contents | 2010| -
Comparative study of Cu13 and Co13 clusters deposition and diffusion on the Cu(001) surface
British Library Online Contents | 2010| -
Properties of the bare, passivated and doped germanium nanowire: A density-functional theory study
British Library Online Contents | 2010| -
First-principles study on the structural stabilities, electronic and elastic properties for zirconium under pressure
British Library Online Contents | 2010| -
Modeling and simulation of buckling of polymeric membrane thin film gel
British Library Online Contents | 2010| -
Configuration effect on coalescence of voids in single-crystal copper under shock loading
British Library Online Contents | 2010| -
Orientation-dependent mechanical properties of Au nanowires under uniaxial loading
British Library Online Contents | 2010| -
Atomic diffusion in the Fe [001] =5 (310) and (210) symmetric tilt grain boundary
British Library Online Contents | 2011| -
Energetics and diffusional properties of He in BCC Mo: An empirical potential for molecular dynamics simulations
British Library Online Contents | 2011| -
Interaction of C with vacancy in W: A first-principles study
British Library Online Contents | 2011| -
Functionalization of low-dimensional honeycomb germanium with 3d transition-metal atoms
British Library Online Contents | 2011|
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