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Ab initio molecular dynamics simulation of the H/InP(100)–water interface
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10.1063/1.1483070
/content/aip/journal/jcp/117/2/10.1063/1.1483070
http://aip.metastore.ingenta.com/content/aip/journal/jcp/117/2/10.1063/1.1483070
/content/aip/journal/jcp/117/2/10.1063/1.1483070
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/content/aip/journal/jcp/117/2/10.1063/1.1483070
2002-07-08
2014-11-23
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: Ab initio molecular dynamics simulation of the H/InP(100)–water interface
http://aip.metastore.ingenta.com/content/aip/journal/jcp/117/2/10.1063/1.1483070
10.1063/1.1483070
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