Molecular dynamics simulations of silicate glasses and glass surfaces

Research output: Contribution to journalArticle

5 Citations (Scopus)
Original languageEnglish
Pages (from-to)130-168
Number of pages39
JournalReviews in Mineralogy and Geochemistry
Volume42
Publication statusPublished - 2001

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ASJC Scopus subject areas

  • Geochemistry and Petrology

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Molecular dynamics simulations of silicate glasses and glass surfaces. / Garofalini, Steve.

In: Reviews in Mineralogy and Geochemistry, Vol. 42, 2001, p. 130-168.

Research output: Contribution to journalArticle

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