Computer simulation of non-crystalline oxides MeO and Me2O3

Journal of Non-Crystalline Solids

Volumn 205-207, Issue 1, 1996, Pages 212-215

  Belashchenko, David K ^a  

^a NATIONAL UNIVERSITY OF SCIENCE AND TECHNOLOGY MISIS   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; ATOMS; CALCULATIONS; COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; IONS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS;

BORN MAYER POTENTIALS; CONTINUOUS STATIC RELAXATION; COORDINATION NUMBER; COULOMB INTERACTION; IONIC MODELS; VERLET ALGORITHM;

OXIDES;

EID: 0030565695     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-3093(96)00228-1     Document Type: Article

References (8)

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2. D.K. Belashchenko, Inorg. Mater. 29 (1993) 941.
3. L.V. Woodcock, C.A. Angell and P. Cheeseman, J. Chem. Phys. 65 (1976) 1565.
4. Y. Waseda, The Structure of Non-Crystalline Materials (McGraw-Hill, New York, 1980).
5. M. Amini, S.K. Mitra and R.W. Hockney, J. Phys. C14 (1981) 3689.
6. W. Soppe and H.W. den Hartog, J. Phys. C21 (1988) L689.
7. D.K. Belashchenko, I.E. Gopengauz, A.B. Grytsenko and O.I. Ostrovskij, ISIJ Int. 32 (1992) 990.
8. D.K. Belashchenko, Inorg. Mater. 26 (1990) 138.