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
  • [21] Mechanics of Nanostructured Porous Silica Aerogel Resulting from Molecular Dynamics Simulations
    Patil, Sandeep P.
    Rege, Ameya
    Sagardas
    Itskov, Mikhail
    Markert, Bernd
    JOURNAL OF PHYSICAL CHEMISTRY B, 2017, 121 (22): : 5660 - 5668
  • [22] Complex molecular and ionic liquids from first-principles molecular dynamics simulations
    Kirchner, Barbara
    Firaha, Dzmitry
    Holloczki, Oldamur
    Thomas, Martin
    Sanz, Iris Sancho
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2015, 250
  • [23] Molecular dynamics simulations of stability and fluidity of porous liquids
    Sheng, Lisha
    Chen, Zhenqian
    Wang, Yi
    APPLIED SURFACE SCIENCE, 2021, 536
  • [24] Clinoptilolite/electrolyte interface probed by a classical molecular dynamics simulations and batch adsorption experiments
    Kroutil, Ondrej
    Nguyen, D. Vinh
    Volanek, Jirf
    Kucera, Ales
    Predota, Milan
    Vranova, Valerie
    MICROPOROUS AND MESOPOROUS MATERIALS, 2021, 328
  • [25] Molecular dynamics simulations of the initial stages of spall in nanocrystalline copper
    Dremov, Vladimir
    Petrovtsev, Alexander
    Sapozhnikov, Philipp
    Smirnova, Maria
    Preston, Dean L.
    Zocher, Marvin A.
    PHYSICAL REVIEW B, 2006, 74 (14):
  • [26] Atomistic simulations of thermal conductivity in novel GeC channel materials from first-principles molecular dynamics calculations
    Lee, Shao-Chen
    Chen, Yu-Ting
    Liu, Cheng-Rui
    Wang, Sheng-Min
    Tang, Ying-Tsan
    JAPANESE JOURNAL OF APPLIED PHYSICS, 2023, 62 (SC)
  • [27] Molecular Dynamics Simulations of Gas Selectivity in Amorphous Porous Molecular Solids
    Jiang, Shan
    Jelfs, Kim E.
    Holden, Daniel
    Hasell, Tom
    Chong, Samantha Y.
    Haranczyk, Maciej
    Trewin, Abbie
    Cooper, Andrew I.
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2013, 135 (47) : 17818 - 17830
  • [28] Dual control cell reaction ensemble molecular dynamics:: A method for simulations of reactions and adsorption in porous materials
    Lísal, M
    Brennan, JK
    Smith, WR
    Siperstein, FR
    JOURNAL OF CHEMICAL PHYSICS, 2004, 121 (10): : 4901 - 4912
  • [29] TERPENOID SYNTHESIS FROM SIMPLE STARTING MATERIALS
    BURGER, BV
    VILLIERS, DJJD
    LAURIE, RN
    GARBERS, CF
    SMIT, DB
    VISAGIE, HE
    ANAIS DA ACADEMIA BRASILEIRA DE CIENCIAS, 1972, 44 : 383 - 391
  • [30] Studying Laser Ablation with Molecular Dynamics Simulations: From Metals to Covalent Materials
    Roth, J.
    Kiselev, A.
    Trebin, H. -R.
    2016 PROGRESS IN ELECTROMAGNETICS RESEARCH SYMPOSIUM (PIERS), 2016, : 2420 - 2424