COMPUTER-SIMULATION OF STRUCTURE AND ELASTIC PROPERTIES OF RUTILE-TYPE OXIDES BY THE METHOD OF MINIMIZATION OF THE ENERGY OF ATOMIC INTERACTIONS

被引：0

作者：

URUSOV, VS ^{[1
]}

DUBROVINSKII, LS ^{[1
]}

VASSERMAN, EA ^{[1
]}

EREMIN, NN ^{[1
]}

机构：

[1] RUSSIAN ACAD SCI, INST ORE DEPOSIT GEOL GEOCHEM & MINERAL, MOSCOW, RUSSIA

来源：

KRISTALLOGRAFIYA | 1994年 / 39卷 / 03期

关键词：

D O I：

暂无

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

引用

页码：446 / 456

页数：11

共 12 条

[1] Optical properties of oxides and fluorides with a rutile-type structure in terms of the point-dipole model
Popov, DY
CRYSTALLOGRAPHY REPORTS, 2002, 47 (05) : 829 - 831
[2] Optical properties of oxides and fluorides with a rutile-type structure in terms of the point-dipole model
D. Yu. Popov
Crystallography Reports, 2002, 47 : 829 - 831
[3] RUTILE-TYPE COMPOUNDS .6. REFINEMENT OF VF2 AND COMPUTER-SIMULATION OF V-MGF2
BAUR, WH
GUGGENHEIM, S
LIN, JC
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1982, 38 (FEB): : 351 - 355
[4] A COMPUTER-SIMULATION OF THE STRUCTURE AND ELASTIC PROPERTIES OF MGSIO3 PEROVSKITE
WALL, A
PRICE, GD
PARKER, SC
MINERALOGICAL MAGAZINE, 1986, 50 (358) : 693 - 707
[5] COMPUTER-SIMULATION OF THE STRUCTURE AND PROPERTIES OF OXIDES OF M2O.2SIO2 TYPE
BELASHCHENKO, DK
INORGANIC MATERIALS, 1994, 30 (08) : 966 - 976
[6] COMPUTER-SIMULATION OF THE STRUCTURE AND THERMODYNAMIC PROPERTIES OF NA2O-WO3 OXIDES
BELASHCHENKO, DK
INORGANIC MATERIALS, 1994, 30 (07) : 879 - 885
[7] Computer modeling of structure and properties of Mn-oxides using atomization energy minimization.
Urusov, V. S.
Obolenskiy, O. V.
Eremin, N. N.
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES, 2000, 56 : S367 - S367
[8] STUDY OF STRUCTURE AND PROPERTIES OF TRI-BLOCK COPOLYMERS IN SOLUTION BY COMPUTER-SIMULATION METHOD
SARIBAN, AA
BIRSHTEIN, TM
SKVORTSOV, AM
VYSOKOMOLEKULYARNYE SOEDINENIYA SERIYA A, 1977, 19 (08): : 1728 - 1735
[9] COMPUTER-SIMULATION OF POLYETHYLENE CRYSTALS .1. METHOD, STRUCTURE AND ELASTIC-CONSTANTS FOR PERFECT CRYSTALS
BACON, DJ
GEARY, NA
JOURNAL OF MATERIALS SCIENCE, 1983, 18 (03) : 853 - 863
[10] STUDY OF FREE-SURFACE ENERGY ANISOTROPY OF METALLIC CRYSTALS WITH FCC STRUCTURE BY COMPUTER-SIMULATION METHOD
YESIN, VO
DANILYUK, VI
POROZKOV, VN
FIZIKA METALLOV I METALLOVEDENIE, 1978, 46 (01): : 100 - 105

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