Поисковый запрос: (<.>K=СТРУКТУРА<.>) |
Общее количество найденных документов : 342
Показаны документы с 1 по 20 |
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1.
| Raty J.Y. A cinnabar local order in liquid II-VI compounds/J. Y. Raty, Ceolin R. Gaspard J.P. // Physica B, 1997. т.234-236, 364-366
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2.
| Hualin Li A molecular dynamics study of the influence of ionic charge distribution on the dynamics of a molten salt /Hualin Li , Mark N. Kobrak // The Journal of Chemical Physics , 2009. т.Vol. 131,N № 19.-С.194507-1-194507-7
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3.
| Habasaki J. A molecular dynamics study on the liquid-glass transinion in alkali metasilicates/J. Habasaki, Hiwatari Y. Okada I. // Comput. Appl. Mater. Mol. Sci. Eng, 1993. т.1, 251-254
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4.
| Tengroth C. A neutron diffraction stady of Ca0.4K0.6(NO3)1.4 from the glass to liquid state/C. Tengroth, J. Swenson , L. Borjesson // Physica B: Condensed Matter, 1997. т.Vol. 234-236.-С. 414-415
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5.
| McMillan P.F. A study of SiO2 glass and supercooled liquid to 1950 K via high-temperature Paman spectroscopy/P. F. McMillan, Gillet Ph. Poe B.T. // Geochim. Cosmochim. Acta, 1994. т.58, 17, 3653-3654
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6.
| An Examination of Surface Tension of Binary Lithium Borate Melts as a Function of Composition and Temperature/X. Shi [et al.] // Journal of the American Ceramic Society, 2006. т.Т. 89,N N. 10.-С.3222 - 3228.: ил.
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7.
| Carper W.R. C NMR Relaxation and 1H Diffusion (DOSY) Studies of an Acidic Chloroaluminate Melt/W. R. Carper, Piersma B. J. Mains G.J. // J. Phys. Chem, 1996. т.100, 12, 4724-4728
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8.
| Andonov P. Cluster Formation in Liquid Lithium Niobate A Small Angle X-ray Scattering Investigation/P. Andonov, Sawada T. Kimura S. // Z. Naturforsch., A: Phys. Sci, 1996. т.51, 3, 133-146
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9.
| Ruffle B. Comparative analysis of the fast dynamics in the supercooled nonfragile glass-forming liquid Na0.5Li0.5PO3 observed by cogerent neutron scattering/B. Ruffle, Toudic B. Etrillard J. // Phys. Rev. B, 1997. т.56, 18, 11546-11552
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10.
| 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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11.
| Grachev O.S. Computer study of Na2O-WO3-system oxides/O. S. Grachev, R. A. Vasin // Izv. Vyssh. Uchebn. Zaved., Chern. Metall, 1993. т.9-10, 72
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12.
| Zu Chi Computerized simulation of local structure of molten LiF-KF solution by Monte Carlo method/Chi. Zu, Chen Nianyi. Jiang Naixiong. // Acta Chimica Sinica, 1992. т.Vol. 50,N № 4.-С.320-325
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13.
| 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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14.
| 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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15.
| Xu Chi Computerized simulation of the structure of sodium aluminate (NaAlO2) melt/Chi. Xu, Chen Nianyi. Li Ming. // Wuli Huaxue Xuebao, 1993. т.9, 5, 627-629
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16.
| Shao Jun Constant Pressure Molecular Dynamics Simulation of Molten LiF-BeF2 System/Jun. Shao, Cheng Ailan. Xu Hua. // Acta Metall. Sin, 1993. т.29, 1, B11-16
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17.
| Pavol Vadasz Contribution to the Study of the Structure of the Melts of the System FeOSiO2Fe2O3 /Pavol Vadasz, Karel Tomasek // Journal of Chemical and Engineering Data, 2009. т.Vol. 54,N № 2.-С.327-332
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18.
| Endo M. Correlations between electronic polarizability and ionic coordination for LiCl-CsCl/M. Endo, Yamamura T. Sato Y. // Proc. - Electrochem. Soc, 1994. т.94, 13, 16-25
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19.
| Keller C.E. Determination of Nuclear Quardrupole Coupling Constants in 1:2 LiCl - Ethylaluminum Dichloride Solutions /C. E. Keller, Mains G. J. Piersma B.J. // Inorg. Chem, 1994. т.33, 24, 5601-5603
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20.
| Kamiyama T. Dynamical structures of simple and glass-forming nitrate melts/T. Kamiyama, Suzuki K. Shibata K. // Physica B, 1995. т.213-214, 1-4, 483-485
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