RESEARCH TOPIC FROM JAMS: ANALYSES OF DYNAMICS AND STRUCTURES OF SILICATE LIQUIDS AND GLASSES VIA CLASSICAL MOLECULAR DYNAMICS SIMULATIONS

被引:0
作者
Noritake, Fumiya [1 ]
机构
[1] Univ Yamanashi, Grad Fac Interdisciplinary Res, Kofu, Japan
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中图分类号
P3 [地球物理学]; P59 [地球化学];
学科分类号
0708 ; 070902 ;
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页码:274 / 275
页数:2
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共 9 条
[1]   EXAFS AND THE STRUCTURE OF GLASS [J].
GREAVES, GN .
JOURNAL OF NON-CRYSTALLINE SOLIDS, 1985, 71 (1-3) :203-217
[2]   MD STUDY OF THE MIXED-ALKALI EFFECT IN A LITHIUM POTASSIUM METASILICATE GLASS [J].
HABASAKI, J ;
OKADA, I ;
HIWATARI, Y .
JOURNAL OF NON-CRYSTALLINE SOLIDS, 1995, 183 (1-2) :12-21
[3]   The Role of Chloride ion in the Silicate Condensation Reaction from ab Initio Molecular Dynamics Simulations [J].
Ho, Thi H. ;
Do, Tuong Ha ;
Tong, Hien Duy ;
Meijer, Evert Jan ;
Trinh, Thuat T. .
JOURNAL OF PHYSICAL CHEMISTRY B, 2023, 127 (36) :7748-7757
[4]   Structural and dynamical properties of sodium silicate melts: an investigation by molecular dynamics computer simulation [J].
Horbach, J ;
Kob, W ;
Binder, K .
CHEMICAL GEOLOGY, 2001, 174 (1-3) :87-101
[5]   INSTANTANEOUS STRUCTURE OF AN MGSIO3 MELT SIMULATED BY MOLECULAR-DYNAMICS [J].
MATSUI, Y ;
KAWAMURA, K .
NATURE, 1980, 285 (5767) :648-649
[6]   VESTA 3 for three-dimensional visualization of crystal, volumetric and morphology data [J].
Momma, Koichi ;
Izumi, Fujio .
JOURNAL OF APPLIED CRYSTALLOGRAPHY, 2011, 44 :1272-1276
[7]   Mechanism of mixed alkali effect in silicate glass/liquid: Pathway and network analysis [J].
Noritake, Fumiya ;
Naito, Soichiro .
JOURNAL OF NON-CRYSTALLINE SOLIDS, 2023, 610
[8]   Diffusion mechanism of network-forming elements in silicate liquids [J].
Noritake, Fumiya .
JOURNAL OF NON-CRYSTALLINE SOLIDS, 2021, 553
[9]   MOLECULAR-DYNAMICS STUDIES OF VITREOUS STATE - SIMPLE IONIC SYSTEMS AND SILICA [J].
WOODCOCK, LV ;
ANGELL, CA ;
CHEESEMAN, P .
JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (04) :1565-1577