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First principles local pseudopotential for silver: Towards orbital-free density-functional theory for transition metals
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10.1063/1.1897379
/content/aip/journal/jcp/122/18/10.1063/1.1897379
http://aip.metastore.ingenta.com/content/aip/journal/jcp/122/18/10.1063/1.1897379
/content/aip/journal/jcp/122/18/10.1063/1.1897379
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/content/aip/journal/jcp/122/18/10.1063/1.1897379
2005-05-12
2014-08-22
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: First principles local pseudopotential for silver: Towards orbital-free density-functional theory for transition metals
http://aip.metastore.ingenta.com/content/aip/journal/jcp/122/18/10.1063/1.1897379
10.1063/1.1897379
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