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AbstractAbstract
[en] It has recently become possible for the first time to calculate ab initio two-ion and three-ion interatomic potentials in d-electron transition metals. The nature of these potentials for the 3d series metals is discussed. In the case of copper, where three-ion contributions may be neglected, application is made to the ion-thermal component of the equation of state and to the calculation of melting on the shock Hugoniot. 13 refs., 3 figs
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Secondary Subject
Source
Jun 1985; 10 p; American Physical Society topical conference on shock waves in condensed matter; Spokane, WA (USA); 22-26 Jul 1985; CONF-850736--55; Available from NTIS, PC A02/MF A01 as DE85016079
Record Type
Report
Literature Type
Conference; Numerical Data
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INIS IssueINIS Issue