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Existence results for third-order impulsive functional differential inclusions with multiplier p(t)
British Library Online Contents | 2012| -
Insight into the effect of surface structure on H2 adsorption and activation over different CuO(111) surfaces: A first-principle study
British Library Online Contents | 2016| -
Assessment of the CSL and SU models for bcc-Fe grain boundaries from first principles
British Library Online Contents | 2016| -
Numerical simulation of flexible micro-bending processes with consideration of grain structure
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| -
A molecular dynamics investigation into plastic deformation mechanism of nanocrystalline copper for different nanoscratching rates
British Library Online Contents | 2016| -
Electronic structure and thermodynamic properties of millerite NiS from first principles: Complex fermi surface and large thermal expansion coefficient
British Library Online Contents | 2014| -
The thermoelectric properties of predicted semiconducting Ti2CrGe and Ti2CrSn: A first principles study
British Library Online Contents | 2016|