Theoretical Study of Glass Systems Using ab initio...

Theoretical Study of Glass Systems Using ab initio Molecular Electronic Structure Theory. Part 1. Lithium Metaphosphate Glass.

Emmanuel D. Simandiras, Dimitrios G. Liakos
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Volume:
35
Year:
2004
Pages:
1
DOI:
10.1002/chin.200427002
File:
PDF, 50 KB
2004
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