Ab initio Molecular Dynamics Simulations and GIPAW NMR Calculations of a Lithium Borate Glass Melt
Ohkubo, Takahiro, Tsuchida, Eiji, Takahashi, Takafumi, Iwadate, YasuhikoLanguage:
english
Journal:
The Journal of Physical Chemistry B
DOI:
10.1021/acs.jpcb.6b00381
Date:
March, 2016
File:
PDF, 3.86 MB
english, 2016