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Short range orders in molten Al: An ab initio molecular dynamics study
British Library Online Contents | 2014| -
Density functional theory study of FePdn (n=2-14) clusters and interactions with small molecules
British Library Online Contents | 2013| -
Effects of refractory elements on the structure and dynamics of molten Ni: An ab initio molecular dynamics study
British Library Online Contents | 2013| -
Numerical modeling of dual phase microstructure behavior under deformation conditions on the basis of digital material representation
British Library Online Contents | 2014| -
Theoretical description of dye regeneration on the TiO2–dye–electrolyte model
British Library Online Contents | 2016| -
Finite deformation of single-walled carbon nanocones under axial compression using a temperature-related multiscale quasi-continuum model
British Library Online Contents | 2016| -
First-principle study of Mn adsorption on ZnO Formula Not Shown surfaces: Structural and magnetic properties
British Library Online Contents | 2012| -
Theoretical investigation on the magnetic and electronic properties of La2NiIrO6
British Library Online Contents | 2012| -
Applications of inherent strain and interface element to simulation of welding deformation in thin plate structures
British Library Online Contents | 2012|
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