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Molecular dynamics simulation of zirconium tungstate amorphization and the amorphous-crystalline interface
Greathouse, Jeffery A, Weck, Philippe F, Gordon, Margaret E, Kim, Eunja, Bryan, Charles RVolume:
32
Journal:
Journal of Physics: Condensed Matter
DOI:
10.1088/1361-648X/ab5377
Date:
February, 2020
File:
PDF, 3.50 MB
2020