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Molecular-dynamic modeling of structural variations in a Ni-P system upon deep cooling and subsequent heating

V.S. Stepanyuk, O.S. Trushin, A.A. Katsnel'son, A. Sas

Moscow University Physics Bulletin 1990. 45. N 5. P. 99

  • Article
Annotation

The method of molecular dynamics is used to study the structure of the $Ni_{75}P_{25}$ alloy as dependent on the preparation process. The structure is shown to have "thermal hysteresis". The possibility of predicting structural relaxation is discussed in therms of molecular-dynamic modeling.

Authors
V.S. Stepanyuk, O.S. Trushin, A.A. Katsnel'son, A. Sas
Department of Solid-State Physics, Faculty of Physics, Moscow State University, Leninskie Gory, Moscow, 119992, Russia
Issue 5, 1990

Moscow University Physics Bulletin

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