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Molecular dynamics study on nβn-phase vanadium monohydride with machine learning potential

Author:
Kazutoshi Miwa
,
Hiroshi Ohno
Year
: 2016
DOI: 10.1103/PhysRevB.94.184109
URI: http://libsearch.um.ac.ir:80/fum/handle/fum/1785694
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    Molecular dynamics study on nβn-phase vanadium monohydride with machine learning potential

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contributor authorKazutoshi Miwa
contributor authorHiroshi Ohno
date accessioned2020-03-15T00:02:09Z
date available2020-03-15T00:02:09Z
date issued2016
identifier otherWVovb5cpODuvoz07KEPN0nc31QO2yC3s0nKorPcDZMrEPEntwo.pdf
identifier urihttp://libsearch.um.ac.ir:80/fum/handle/fum/1785694
formatgeneral
languageEnglish
titleMolecular dynamics study on nβn-phase vanadium monohydride with machine learning potential
typeJournal Paper
contenttypeFulltext
contenttypeFulltext
identifier padid12675113
identifier doi10.1103/PhysRevB.94.184109
journal titlePhysical Review B
coverageAcademic
journal volume94
journal issue18
filesize1523519
citations1
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