FIRST STAGES OF POROUS MATERIALS SYNTHESIS STARTING FROM CLINOPTILOLITE: MOLECULAR DYNAMICS SIMULATIONS

被引：0
|
作者：
Machado-Batista, Y. [1 ,2 ]
Rivera, A. [2 ]
Alvarez, L. J. [3 ]
Lam, A. [2 ]
机构：
[1] Univ Ias Ciencias Informat, Fac 2, Dept Ciencias Basicas, Havana, Cuba
[2] Univ Havana, IMRE, Zeolite Engn Lab, Havana, Cuba
[3] Univ Nacl Autonoma Mexico, Inst Matemat, Lab Simulac, Unidad Cuernavaca, Cuernavaca, Morelos, Mexico
来源：
REVISTA CUBANA DE FISICA | 2014年 / 31卷 / 1E期
关键词：
D O I：
暂无
中图分类号：
O4 [物理学];
学科分类号：
0702 ;
摘要：
引用
收藏
页码：E28 / E30
页数：3
相关论文
共 50 条
  • [31] PARALLEL MOLECULAR-DYNAMICS SIMULATIONS OF ORGANIC MATERIALS
    PLIMPTON, S
    HENDRICKSON, B
    INTERNATIONAL JOURNAL OF MODERN PHYSICS C-PHYSICS AND COMPUTERS, 1994, 5 (02): : 295 - 298
  • [32] Tight-binding molecular dynamics for materials simulations
    Wang, C.Z.
    Ho, K.M.
    Journal of Computer-Aided Materials Design, 1996, 3 (1-3): : 139 - 148
  • [33] MOLECULAR-DYNAMICS SIMULATIONS OF CRYSTALLINE IONIC MATERIALS
    WALKER, JR
    LECTURE NOTES IN PHYSICS, 1982, 166 : 58 - 66
  • [34] PARALLEL MOLECULAR-DYNAMICS SIMULATIONS OF ORGANIC MATERIALS
    PLIMPTON, S
    HENCRICKSON, B
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1994, 207 : 15 - COMP
  • [35] Molecular dynamics simulations of densification processes in nanocrystalline materials
    Zhu, HL
    Averback, RS
    MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, 1995, 204 (1-2): : 96 - 100
  • [36] MOLECULAR-DYNAMICS SIMULATIONS OF GRANULAR-MATERIALS
    HERRMANN, HJ
    INTERNATIONAL JOURNAL OF MODERN PHYSICS C-PHYSICS AND COMPUTERS, 1993, 4 (02): : 309 - 316
  • [37] Discussion on molecular dynamics (MD) simulations of the asphalt materials
    Yao, Hui
    Liu, Junfu
    Xu, Mei
    Ji, Jie
    Dai, Qingli
    You, Zhanping
    ADVANCES IN COLLOID AND INTERFACE SCIENCE, 2022, 299
  • [38] Discussion on molecular dynamics (MD) simulations of the asphalt materials
    Yao, Hui
    Liu, Junfu
    Xu, Mei
    Ji, Jie
    Dai, Qingli
    You, Zhanping
    Advances in Colloid and Interface Science, 2022, 299
  • [39] An interaction potential for materials and molecular dynamics simulations.
    Rino, JP
    Studart, N
    QUIMICA NOVA, 2001, 24 (06): : 838 - 845
  • [40] Ion-exchange of copper into mordenite and clinoptilolite zeolites by molecular dynamics simulations and experimental investigations
    Vaezi, Mehran
    Noormohammadbeigi, Motahareh
    Cruciani, Giuseppe
    Zendehdel, Mojgan
    MICROPOROUS AND MESOPOROUS MATERIALS, 2025, 382
12345