STRESSES AND ELASTIC CONSTANTS OF CRYSTALLINE SODIUM, FROM MOLECULAR DYNAMICS.
The stresses and the elastic constants of bcc sodium are calculated by molecular dynamics (MD) for temperatures to T = 340 K. The total adiabatic potential of a system of sodium atoms is represented by a pseudopotential model. The resulting expression has two terms: a large, strictly volume-dependen...
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| Language: | en |
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The University of Arizona.
1984
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| Online Access: | http://hdl.handle.net/10150/187840 |