First principles molecular dynamics studies of elastic constants, ideal tensile strength, chemistry of crack initiation, and surface and cohesive energies in amorphous silicon

Author： Shodja Hossein M.   Tabatabaei Maryam   Esfarjani Keivan  

Publisher： Taylor & Francis Ltd

ISSN： 1478-6443

Source： Philosophical Magazine, Vol.94, Iss.25, 2014-09, pp. : 2913-2936

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