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Orbital-free density functional theory study of amorphous Li–Si alloys and introduction of a simple density decomposition formalism
Xia, Junchao, Carter, Emily AVolume:
24
Language:
english
Journal:
Modelling and Simulation in Materials Science and Engineering
DOI:
10.1088/0965-0393/24/3/035014
Date:
March, 2016
File:
PDF, 2.35 MB
english, 2016