Rotational dynamics and structure of adsorbed water on charged clay mineral surfaces

被引：0
|
作者：
Greathouse, JA
Sposito, G
Davison, AT
机构：
[1] Univ Incarnate Word, Dept Chem, San Antonio, TX 78209 USA
[2] Univ Calif Berkeley, Lawrence Berkeley Lab, Div Earth Sci, Berkeley, CA 94720 USA
[3] Allegheny Coll, Dept Chem, Meadville, PA 16335 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 1998年 / 215卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
409-PHYS
引用
收藏
页码：U270 / U270
页数：1
相关论文
共 50 条
  • [31] Molecular dynamics modelling of hydrated mineral interlayers and surfaces: structure and dynamics
    Kirkpatrick, RJ
    Kalinichev, AG
    Wang, J
    MINERALOGICAL MAGAZINE, 2005, 69 (03) : 289 - 308
  • [32] Structure and dynamics of water adsorbed on the lignite surface: Molecular dynamics simulation
    You, Xiaofang
    He, Meng
    Cao, Xiaoqiang
    Lyu, Xianjun
    Li, Lin
    PHYSICOCHEMICAL PROBLEMS OF MINERAL PROCESSING, 2019, 55 (01): : 10 - 20
  • [33] Structure and dynamics of adsorbed water on carbon nanotubes: a molecular dynamics simulation
    Maekawa, Yuki
    Kioka, Yusei
    Sasaoka, Kenji
    Homma, Yoshikazu
    Yamamoto, Takahiro
    JAPANESE JOURNAL OF APPLIED PHYSICS, 2024, 63 (08)
  • [34] Toward Modeling Clay Mineral Nanoparticles: The Edge Surfaces of Pyrophyllite and Their Interaction with Water
    Martins, David M. S.
    Molinari, Marco
    Goncalves, Mario A.
    Mirao, Jose P.
    Parker, Stephen C.
    JOURNAL OF PHYSICAL CHEMISTRY C, 2014, 118 (47): : 27308 - 27317
  • [35] THE WETTABILITY OF MINERAL SURFACES CONTAINING ADSORBED ASPHALTENES
    GONZALEZ, G
    MOREIRA, MBC
    COLLOIDS AND SURFACES, 1991, 58 (03): : 293 - 302
  • [36] CRYSTALLIZATION OF CLAY-ADSORBED WATER
    ANDERSON, DM
    HOEKSTRA, P
    SCIENCE, 1965, 149 (3681) : 318 - &
  • [37] A molecular dynamics study of uranyl-carbonate complexes adsorbed on basal surfaces of clay minerals
    Li L.
    Liu X.
    Lu X.
    Chinese Journal of Geochemistry, 2015, 34 (2): : 143 - 155
  • [38] Structure and rotational dynamics of water around hydrogen peroxide
    Priyadarsini, Adyasa
    Mallik, Bhabani S.
    JOURNAL OF MOLECULAR LIQUIDS, 2022, 348
  • [39] Structure of Water at Charged Interfaces: A Molecular Dynamics Study
    Dewan, Shalaka
    Carnevale, Vincenzo
    Bankura, Arindam
    Eftekhari-Bafrooei, Ali
    Fiorin, Giacomo
    Klein, Michael L.
    Borguet, Eric
    LANGMUIR, 2014, 30 (27) : 8056 - 8065
  • [40] Wettability of different clay mineral surfaces in shale: Implications from molecular dynamics simulations
    Shi, Kan -Yuan
    Chen, Jun-Qing
    Pang, Xiong-Qi
    Jiang, Fu-Jie
    Hui, Sha-Sha
    Zhao, Zhen-Cheng
    Chen, Di
    Cong, Qi
    Wang, Tong
    Xiao, Hui-Yi
    Yang, Xiao-Bin
    Wang, Yu-Ying
    PETROLEUM SCIENCE, 2023, 20 (02) : 689 - 704
12345