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Vasiliy S. Znamenskiy
  1. Vasiliy Znamenskiy, Ioan Marginean, and Akos Vertes. Solvated Ion Evaporation from Charged Water Nanodroplets. J. Phys. Chem. A; 2003
  2. Znamenskiy V.S., Kobrak M.N. Simulation of the polarization response of room-temperature ioic liquids. 225th ACS National Meeting, New Orleans, LA, March 23-27, 2003
  3. Akos Vertes, Vasiliy Znamenskiy. Molecular Dynamics of Ion Formation from Charged Nanodroplets in Electrospray Ionization. 50th ASMS Conference, June 2-6, 2002, Orlando, Florida, USA
  4. E.A.Goncharenko, T.A.Grechukha, P.F.Zil'berman, and V.S.Znamenskii. Molecular Dynamics study of Ionic Melts Resulting from Contact Melting. Inorganic Materials Vol.36. No. 10, 2000, p.1056
  5. Znamenski V.S., Zilberman P.F., Pavlenko I.N., The Molecular Dynamics Simulation of Contact Melting: Four-Component Ionic Systems // Computer Modelling of Electronic and Atomic Processes in Solids , Ed. R.Tennyson, A.E.Kiv; NATO ASI Series, 3. High Technology - Vol. 22, Kluwer Publishers, Amsterdam, 1997. P.143-148.
  6. Znamenski V.S., Zilberman P.F., Pavlenko I.N. The Molecular Dynamics Simulation of Interactions in Shock-Compressed Systems // Computer Modelling of Electronic and Atomic Processes in Solids , Ed. R.Tennyson, A.E.Kiv; NATO ASI Series, 3. High Technology - Vol. 22, Kluwer Publishers, Amsterdam, 1997. P. 149-157.
  7. Znamenskii V.S., Zil'berman P.F., Savintsev P.A., and Goncharenko E.A. Molecular Dynamics Study of Contact Meltingin the KCl-KI System // Inorganic Materials. 1996. V.32. N. 5. P.536-540. Translated from Neorgan. Materialy. 1996. V. 32. N. 5. P.601-606. Abstract
  8. Znamenskii V.S., Savintsev P.A., Zil'berman P.F., and Savintsev A.P. Parameters of Contact Melting in Ionic Systems: Molecular Dynamics Simulations with Poling and Fumi-Tosi Potentials //Inorganic Materials. 1994. V.30. N.4, -P.483-485. Translated from Izv.AN Rossii,Neorganicheskie Materialy, 1994, V.30. N.4, - P.514-516.
  9. Znamensky V.S. et al. Molecular Dynamics Simulation of the Ionic Crystals Contact Melting. Proceedings of the 6-th Joint EPS- APS International conference on physics computing. Lugano, Switzerland.22-26 August 1994. P.645-647