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
  • [41] Molecular Dynamics Simulations of Organic Photovoltaic Materials: Structure and Dynamics of Oligothiophene
    Reddy, S. Y.
    Kuppa, Vikram K.
    JOURNAL OF PHYSICAL CHEMISTRY C, 2012, 116 (28): : 14873 - 14882
  • [42] First principles molecular dynamics simulations of benzene in water
    Lightstone, Felice C.
    Schwegler, Eric R.
    Allesch, Markus
    Galli, Giulia
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2006, 231
  • [43] Molecular Dynamics Simulations of the Interface between Porous and Fused Silica
    田野
    袁晓东
    胡东霞
    郑万国
    韩伟
    Chinese Physics Letters, 2020, 37 (10) : 48 - 51
  • [44] Molecular Dynamics Simulations of the Interface between Porous and Fused Silica
    Tian, Ye
    Yuan, Xiaodong
    Hu, Dongxia
    Zheng, Wanguo
    Han, Wei
    CHINESE PHYSICS LETTERS, 2020, 37 (10)
  • [45] First principles molecular dynamics of heterogeneous materials
    Galli, Giulia
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2016, 252
  • [46] Prediction and understanding of barocaloric effects in orientationally disordered materials from molecular dynamics simulations
    Escorihuela-Sayalero, Carlos
    Pardo, Luis Carlos
    Romanini, Michela
    Obrecht, Nicolas
    Loehle, Sophie
    Lloveras, Pol
    Tamarit, Josep-Lluis
    Cazorla, Claudio
    NPJ COMPUTATIONAL MATERIALS, 2024, 10 (01)
  • [47] Carbon erosion mechanisms in tokamak divertor materials: insight from molecular dynamics simulations
    Salonen, E
    Nordlund, K
    Keinonen, J
    Wu, CH
    JOURNAL OF NUCLEAR MATERIALS, 2001, 290 : 144 - 147
  • [48] Prediction and understanding of barocaloric effects in orientationally disordered materials from molecular dynamics simulations
    Carlos Escorihuela–Sayalero
    Luis Carlos Pardo
    Michela Romanini
    Nicolas Obrecht
    Sophie Loehlé
    Pol Lloveras
    Josep–Lluís Tamarit
    Claudio Cazorla
    npj Computational Materials, 10
  • [49] Dynamics of lipid bilayers from molecular dynamics simulations
    Edholm, O
    BIOPHYSICAL JOURNAL, 2005, 88 (01) : 26A - 26A
  • [50] Dynamics of argon clusters from molecular dynamics simulations
    Wonczak, S
    Strey, R
    NUCLEATION AND ATMOSPHERIC AEROSOLS 2000, 2000, 534 : 95 - 98