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Results: 1-25/55
Authors:
BELASHCHENKO DK
OSTROVSKI OI
SAPOSZNIKOVA SY
Citation: Dk. Belashchenko et al., COMPUTER STUDY OF STRUCTURE, THERMODYNAMIC, AND ELECTRICAL-TRANSPORT PROPERTIES OF NA3ALF6-AL2O3 AND CAF2-AL2O3 MELTS, Metallurgical and materials transactions. B, Process metallurgy and materials processing science, 29(1), 1998, pp. 105-110
Authors:
BELASHCHENKO DK
Citation: Dk. Belashchenko, ON THE AMBIGUITY OF RECONSTRUCTION OF THE STRUCTURE OF A NONCRYSTALLINE SYSTEM FROM THE KNOWN PAIR CORRELATION-FUNCTION IN THE ALGORITHMS BASED ON THE REVERSE MONTE-CARLO METHOD, Crystallography reports, 43(5), 1998, pp. 733-737
Authors:
BELASHCHENKO DK
Citation: Dk. Belashchenko, NEW METHOD OF FOURIER TRANSFORMATION OF STRUCTURE FACTORS OF A NONCRYSTALLINE SYSTEM, Crystallography reports, 43(3), 1998, pp. 362-367
Authors:
BELASHCHENKO DK
OSTROVSKI OI
UTOCHKIN YI
Citation: Dk. Belashchenko et al., MOLECULAR-DYNAMICS SIMULATION OF DILUTE-SOLUTIONS OF MEO AND MEF2 IN THE CAO-CAF2 SYSTEM, ISIJ international, 38(7), 1998, pp. 673-679
Authors:
BELASHCHENKO DK
Citation: Dk. Belashchenko, A CALCULATION OF ACTIVITY-COEFFICIENTS OF ME2O3-TYPE ADMIXTURES IN LIQUID OXIDES OF THE CAO-SIO2 SYSTEM, Zurnal fiziceskoj himii, 72(8), 1998, pp. 1378-1381
Authors:
BELASHCHENKO DK
OSTROVSKII OI
Citation: Dk. Belashchenko et Oi. Ostrovskii, MOLECULAR-DYNAMICS CALCULATION OF THE DISTRIBUTION OF FE2-SIO2 SYSTEM( AND FE2+ IONS IN SOLUTIONS BASED ON THE CAO), Zurnal fiziceskoj himii, 72(8), 1998, pp. 1442-1445
Authors:
HUNG FK
BELASHCHENKO DK
NGUIEN FN
Citation: Fk. Hung et al., DIFFUSION IN A NONORDERED LINEAR-SYSTEM, Russian metallurgy. Metally, (3), 1998, pp. 69-72
Authors:
KHUNG FK
BELASHCHENKO DK
NGUEN FN
DYK NM
Citation: Fk. Khung et al., COMPUTER MODELING OF AMORPHOUS-ALLOYS CO100-XPX AND CO81.5B18.5, Russian metallurgy. Metally, (2), 1998, pp. 139-144
Authors:
BELASHCHENKO DK
Citation: Dk. Belashchenko, MOLECULAR-DYNAMICS STUDY OF THE STRUCTURE AND PROPERTIES OF NONCRYSTALLINE B2O3-CAO OXIDES, Inorganic materials, 34(3), 1998, pp. 262-267
Authors:
BELASHCHENKO DK
SAPOZHNIKOVA SY
Citation: Dk. Belashchenko et Sy. Sapozhnikova, COMPUTER-SIMULATION OF THE STRUCTURE AND THERMODYNAMIC PROPERTIES OF CRYOLITE-ALUMINA MELTS AND THE MECHANISM OF ION TRANSFER, Zurnal fiziceskoj himii, 71(6), 1997, pp. 1036-1040
Authors:
BELASHCHENKO DK
PROVOTOROVA VA
Citation: Dk. Belashchenko et Va. Provotorova, ON THE POSSIBILITY OF CALCULATING THE ENT ROPY OF A LIQUID FROM THE PAIR CORRELATION-FUNCTION, Zurnal fiziceskoj himii, 71(5), 1997, pp. 795-798
Authors:
BELASHCHENKO DK
Citation: Dk. Belashchenko, COMPUTER-SIMULATION OF THE STRUCTURE AND PROPERTIES OF NONCRYSTALLINEOXIDES, Uspehi himii, 66(9), 1997, pp. 811-844
Authors:
BELASHCHENKO DK
OSTROVSKII OI
Citation: Dk. Belashchenko et Oi. Ostrovskii, COMPUTER-AIDED CALCULATION OF TI3-SIO2 SYSTEM( AND TI4+ ION DISTRIBUTION IN SOLUTIONS OF CAO), Russian metallurgy. Metally, (2), 1997, pp. 42-48
Authors:
BELASHCHENKO DK
SAPOZHNIKOVA SY
Citation: Dk. Belashchenko et Sy. Sapozhnikova, COMPUTER-SIMULATION OF THE STRUCTURE, THERMODYNAMIC PROPERTIES, AND TRANSPORT MECHANISM OF CAF2-AL2O3 MELTS, Inorganic materials, 33(7), 1997, pp. 692-698
Authors:
BELASHCHENKO DK
Citation: Dk. Belashchenko, COMPUTER-SIMULATION OF THE STRUCTURE OF LIQUID AND GLASSY CAO-P2O5 OXIDES, Inorganic materials, 33(5), 1997, pp. 475-480
Authors:
BELASHCHENKO DK
UNIKEL IA
Citation: Dk. Belashchenko et Ia. Unikel, MOLECULAR-DYNAMICS STUDY OF NAF-ALF3 MELTS, Inorganic materials, 33(11), 1997, pp. 1168-1172
Authors:
BELASHCHENKO DK
Citation: Dk. Belashchenko, A CALCULATION OF ACTIVITY-COEFFICIENTS OF ADMIXTURES IN LIQUID OXIDESIN THE CAO-SIO2 SYSTEM, Zurnal fiziceskoj himii, 70(10), 1996, pp. 1764-1768
Authors:
KHUNG FK
NGUIEN FN
BELASHCHENKO DK
Citation: Fk. Khung et al., A STUDY OF INTERSTITIAL PORES IN AN AMORPHOUS METAL BY COMPUTER-SIMULATION, Russian metallurgy. Metally, (4), 1996, pp. 142-144
Authors:
BELASHCHENKO DK
VANHOANG V
Citation: Dk. Belashchenko et V. Vanhoang, MONTE-CARLO SIMULATION OF MAGNETIC-PROPERTIES OF VARIOUS PHASES OF COAND AMORPHOUS-ALLOYS CO1-XBX, Russian metallurgy. Metally, (2), 1996, pp. 116-122
Authors:
BELASHCHENKO DK
Citation: Dk. Belashchenko, POSSIBILITIES OF COMPUTERIZED CALCULATION OF THE PROPERTIES OF LIQUIDAND VITRIFIED OXIDES, Russian metallurgy. Metally, (1), 1996, pp. 5-10
Authors:
MENDELEV MI
BELASHCHENKO DK
ISHMAEV SN
Citation: Mi. Mendelev et al., GENERATION OF NI44NB56 AND NI62NB38 METALLIC-GLASS COMPUTER-MODELS AND INVESTIGATION OF THEIR STRUCTURES, Journal of non-crystalline solids, 207, 1996, pp. 888-892
Authors:
BELASHCHENKO DK
Citation: Dk. Belashchenko, COMPUTER-SIMULATION OF NONCRYSTALLINE OXIDES MEO AND ME(2)O(3), Journal of non-crystalline solids, 207, 1996, pp. 212-215
Authors:
BELASHCHENKO DK
Citation: Dk. Belashchenko, COMPUTER-SIMULATION OF THE STRUCTURE, SELF-DIFFUSION, AND ELECTRICAL-CONDUCTIVITY OF LIQUID CAF2, Inorganic materials, 32(3), 1996, pp. 316-320
Authors:
BELASHCHENKO DK
Citation: Dk. Belashchenko, COMPUTER-SIMULATION OF CAO-WO3 LIQUID OXIDES, Inorganic materials, 32(3), 1996, pp. 336-341
Authors:
BELASHCHENKO DK
Citation: Dk. Belashchenko, COMPUTER-SIMULATION OF THE ELECTRICAL-CONDUCTIVITY OF CAO-SIO2 MELTS, Inorganic materials, 32(2), 1996, pp. 160-164