Open AccessMolecular dynamics simulation of zirconium tungstate amorphization and the amorphous-crystalline interface
Author(s) -
Jeffery A. Greathouse,
Philippe F. Weck,
Margaret Ellen Gordon,
Eunja Kim,
Charles R. Bryan
Publication year - 2019
Publication title -
journal of physics condensed matter
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.908
H-Index - 228
eISSN - 1361-648X
pISSN - 0953-8984
DOI - 10.1088/1361-648x/ab5377
Subject(s) - amorphous solid , molecular dynamics , materials science , phase (matter) , tungstate , bar (unit) , negative thermal expansion , crystallography , chemical physics , zirconium , thermal expansion , chemistry , composite material , computational chemistry , metallurgy , physics , organic chemistry , meteorology
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