The Molecular Dynamics Simulation of Interactions in Shock-Compressed Systems

Author:

Znamenski V. S.,Zilberman P. F.,Pavlenko I. N.

Publisher

Springer Netherlands

Reference18 articles.

1. Savintsev, P.A., Znamenski, V.S., Zilberman, P.F. et al.(1995) Nanophysics of contact melting: simulation by molecular dynamics method, Bulletin of Kabardino-Balkarian State University, Series: Physics and Mathematics Sciences 1, 273–242.

2. Goncharenko, E.A., Znamenski, V.S., Zilberman, P.F. et al. (1995) The molecular-dynamics simulation of influence of external electromagnetic fields on contact melting of ionic crystals, The Physics and Chemistry of Material Processing (Russian) 3, 94–99.

3. Znamenski, V.S., Zilberman, P.F., Goncharenko, E.A. et al. (1995) The research by molecular-dynamics method into the contact melting and structure-dynamic properties of NaCl-RbCl system, Zhumal Fizicheskoi Khimii 5, 845–848.

4. Znamenski, V.S. (1994) The statistical simulation of contact melting, Nonlinear Boundary-value Problems of Mathematical Physics and Their Applications. Collection of scientific works. Kiev. Mathematical Institute, 81–82.

5. Znamenski, V.S. et al. (1995) Parameters of contact melting in ionic systems: molecular dynamics simulations with Pauling and Fumi-Tosi potentials, Inorganic Materials 4, 483–485.

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