Ab initio molecular dynamics for d-electron systems: Liquid copper at 1500 K. (Q50117327)
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English | Ab initio molecular dynamics for d-electron systems: Liquid copper at 1500 K. |
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Ab initio molecular dynamics for d-electron systems: Liquid copper at 1500 K. (English)
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Vanderbilt D
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Car R
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Pasquarello A
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Laasonen K
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Lee C
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1 September 1992
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69
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13
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1982-1985
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