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The structural and dynamic properties of the superionic phase of Ag2Se are investigated by ab initio molecular dynamics simulations. Our results demonstrate that the Hubbard on-site Coulomb interac... Click to show full abstract
The structural and dynamic properties of the superionic phase of Ag2Se are investigated by ab initio molecular dynamics simulations. Our results demonstrate that the Hubbard on-site Coulomb interac...
Keywords:
molecular dynamics;
dynamic properties;
structural dynamic;
properties superionic;
ag2se;
gga molecular
Journal Title: Journal of the Physical Society of Japan
Year Published: 2019
Link to full text (if available)
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Journal Title: Journal of the Physical Society of Japan
Year Published: 2019
Link to full text (if available)
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recommendations!