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Encoding electronic structure information in potentials for multi-scale simulations: SiO2
British Library Online Contents | 2006| -
Electronic structure, elasticity and hardness of diborides of zirconium and hafnium: First principles calculations
British Library Online Contents | 2008| -
Atomistic simulation of the influence of pressure on dislocation nucleation in bcc Mo
British Library Online Contents | 2006| -
Molecular simulation study on the effect of trapped charges on ferroelectric switching in b-phase PVDF crystals
British Library Online Contents | 2006| -
The decomposition of arbitrary additive rank functions in Noetherian rings
British Library Online Contents | 1999| -
Determination of surface heat-transfer coefficients of steel cylinder with phase transformation during gas quenching with high pressures
British Library Online Contents | 2004|
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