Structural modelling of glasses using reverse Monte Carlo simulation
作者： D. A. Keen , R. L. McGreevy
DOI: 10.1038/344423A0
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摘要: … model is adjusted so as to minimize instead the difference between the calculated diffraction pattern … the experimental structure factors; in most models other than simulations it is pre-…
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F. Wooten, D. Weaire, Modeling Tetrahedrally Bonded Random Networks by Computer Solid State Physics. ,vol. 40, pp. 1- 42 ,(1987) , 10.1016/S0081-1947(08)60689-X
L.F. Gladden, S.R. Elliott, Computer-generated models of a-SiSe2: I. The algorithm Journal of Non-crystalline Solids. ,vol. 109, pp. 211- 222 ,(1989) , 10.1016/0022-3093(89)90033-1
Adrian C. Wright, Neutron and X-ray amorphography Journal of Non-crystalline Solids. ,vol. 106, pp. 1- 16 ,(1988) , 10.1016/0022-3093(88)90218-9
R. L. McGreevy, L. Pusztai, Reverse Monte Carlo Simulation: A New Technique for the Determination of Disordered Structures Molecular Simulation. ,vol. 1, pp. 359- 367 ,(1988) , 10.1080/08927028808080958
R. J. Bell, P. Dean, The structure of vitreous silica: Validity of the random network theory Philosophical Magazine. ,vol. 25, pp. 1381- 1398 ,(1972) , 10.1080/14786437208223861
S. K. Mitra, Molecular dynamics simulation of silicon dioxide glass Philosophical Magazine Part B. ,vol. 45, pp. 529- 548 ,(1981) , 10.1080/13642818208246417
R. L. Mozzi, B. E. Warren, The structure of vitreous silica Journal of Applied Crystallography. ,vol. 2, pp. 164- 172 ,(1969) , 10.1107/S0021889869006868
P. H. Gaskell, I. D. Tarrant, Refinement of a random network model for vitreous silicon dioxide Philosophical Magazine Part B. ,vol. 42, pp. 265- 286 ,(1980) , 10.1080/01418638008227285
Ian S. E. Carmichael, Jonathan F. Stebbins, James B. Murdoch, High-resolution 29Si NMR study of silicate and aluminosilicate glasses: the effect of network-modifying cations American Mineralogist. ,vol. 70, pp. 332- 343 ,(1985)
Antonio C. Lasaga, J. D. Kubicki, Molecular dynamics simulations of SiO 2 melt and glass; ionic and covalent models American Mineralogist. ,vol. 73, pp. 941- 955 ,(1988)