Molecular dynamics simulation of twinning in devitrite, Na 2 Ca 3 Si 6 O 16

Author: Li Bin  

Publisher: Taylor & Francis Ltd

ISSN: 1478-6443

Source: Philosophical Magazine, Vol.93, Iss.13, 2013-05, pp. : 1582-1603

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract