Molecular dynamics simulations of silicate glasses and glass surfaces

Research output: Contribution to journal › Article › peer-review

9 Scopus citations

Original language	English (US)
Pages (from-to)	130-168
Number of pages	39
Journal	Reviews in Mineralogy and Geochemistry
Volume	42
DOIs	https://doi.org/10.2138/rmg.2001.42.5
State	Published - 2001

All Science Journal Classification (ASJC) codes

@article{ada88217aea64072ae127cbd4a708509,

title = "Molecular dynamics simulations of silicate glasses and glass surfaces",

author = "Garofalini, {Stephen H.}",

year = "2001",

doi = "10.2138/rmg.2001.42.5",

language = "English (US)",

volume = "42",

pages = "130--168",

journal = "Reviews in Mineralogy and Geochemistry",

issn = "1529-6466",

publisher = "Mineralogical Society of America",

}

TY - JOUR

T1 - Molecular dynamics simulations of silicate glasses and glass surfaces

AU - Garofalini, Stephen H.

PY - 2001

Y1 - 2001

UR - http://www.scopus.com/inward/record.url?scp=0009374753&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=0009374753&partnerID=8YFLogxK

U2 - 10.2138/rmg.2001.42.5

DO - 10.2138/rmg.2001.42.5

M3 - Article

AN - SCOPUS:0009374753

VL - 42

SP - 130

EP - 168

JO - Reviews in Mineralogy and Geochemistry

JF - Reviews in Mineralogy and Geochemistry

SN - 1529-6466

ER -