Поисковый запрос: (<.>K=ДИНАМИКА<.>) |
Общее количество найденных документов : 85
Показаны документы с 1 по 10 |
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1.
| Guissani Y. Coexisting phases and critically in NaCl by computer simulation/Y. Guissani, B. Guillot // J. Chem. Phys, 1994. т.101, 1, 490-509
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2.
| Smith W. Computer simulation of sodium disilicate glass/W. Smith, Gillan M. J. Greaves G.N. // J. Chem. Phys, 1995. т.103, 8, 3091-3097
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3.
| Huang Shiping Computerized Simulation of Molten MgCl2 by Molecular Dynamics Method/Shiping. Huang, Ma Yanhui et al. Tang Bo. // Acta Metall. Sin, 1994. т.30, 4, B156-158
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4.
| Huang Shiping Computerized simulation of molten MgCl2 by molecular dynamics method/Shiping. Huang, May Yanhui. Tang Bo. // Jinshu Xuebao, 1994. т.30, 4, B156-B158
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5.
| Jabbour Gh. E. First principles molecular dynamics simulation: an electron in non-local pseudopotential; electrons in molten alkali - alkali halide solutions (potassium chloride)/Gh. E. Jabbour // Diss. Abstr. Int., B, 1995. т.56, 5, 2810
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6.
| First principles study of the thermodynamic and kinetic properties of U in an electrorefining system using molybdenum cathode and LiCl-KCl eutectic molten salt/Choah Kwon, Joonhee Kang, Woojong Kang, Dohyun Kwak, Byungchan Han // Electrochimica Acta, 2016. т.№ 195.-С.216-222
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7.
| Reinhard B. High-pressure melting curves of alkali halides/B. Reinhard, David B. B. Marvin R. // Phys. Rev. B, 1996. т.53, 2, 556-563
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8.
| Cohen R.E. Melting and melt structure of MgO at high pressures/R. E. Cohen, Z. Gong // Phys. Rev. B, 1994. т.50, 17, 12301-12311
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9.
| Melting behavior and the gruneisen parameter of NaCl at high pressure: a molecular dynamical study /Shouxin Cui [и др.] // International Journal of Modern Physics B , 2010. т.№ 3.-С.331-341.
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10.
| Balasubramanian S. Molecular Dynamics Investigation of Structure and Transport in the K2O-2SiO2 System Using a Partial Charge Based Model Potential/S. Balasubramanian, K. J. Rao // J. Phys. Chem, 1994. т.98, 42, 10871-10880
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