Determination of the structure of lithium niobosilicate glasses by molecular dynamics simulation with a new Nb-O potential
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Title
Determination of the structure of lithium niobosilicate glasses by molecular dynamics simulation with a new Nb-O potential
Authors
Keywords
Lithium niobosilicate glass, Potential development, Molecular dynamics, Glass structure, Raman spectroscopy, EXAFS
Journal
COMPUTATIONAL MATERIALS SCIENCE
Volume 207, Issue -, Pages 111307
Publisher
Elsevier BV
Online
2022-03-01
DOI
10.1016/j.commatsci.2022.111307
References
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