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Structural properties of glassy and liquid sodium tetrasilicate: comparison between ab initio and classical molecular dynamics simulations
Simona Ispas, Magali Benoit, Philippe Jund, Rémi JullienVolume:
307-310
Year:
2002
Language:
english
DOI:
10.1016/s0022-3093(02)01549-1
File:
PDF, 153 KB
english, 2002