Molecular dynamics simulation of zirconium tungstate amorphization and the amorphous-crystalline interface
Author:
Funder
Sandia National Laboratories
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
https://iopscience.iop.org/article/10.1088/1361-648X/ab5377/pdf
Reference46 articles.
1. Structural investigation of the negative-thermal-expansion material ZrW2O8
2. Local Vibrations and Negative Thermal Expansion inZrW2O8
3. High-pressure Raman spectroscopic study of zirconium tungstate
4. Infrared and Raman spectroscopy of α-ZrW2 O8 : A comprehensive density functional perturbation theory and experimental study
5. Low-temperature heat capacities and Raman spectra of negative thermal expansion compoundsZrW2O8andHfW2O8
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