Hydration and dewetting of graphene plates in course-grained water-like solvents: A molecular dynamics simulation study

被引：0
|
作者：
Sanoj, F. N. U. [1 ]
机构：
[1] Univ Illinois, Chem, Chicago, IL USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2016年 / 251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：
411
引用
收藏
页数：1
相关论文
共 36 条
  • [1] Solvation of Fullerene in a Course Grained Water: A Molecular Dynamics Simulation Study
    Patawane, Sanwardhini
    Pant, Shashank
    Choudhury, Niharendu
    PROCEEDINGS OF THE 59TH DAE SOLID STATE PHYSICS SYMPOSIUM 2014 (SOLID STATE PHYSICS), 2015, 1665
  • [2] Effect of Structural and Dynamical Properties of Lipid Bilayer on Water Permeation Studied Using Course-Grained Molecular Dynamics Simulation
    Isaac Enriquez, John
    Villagracia, Al Rey
    Lorenzo Moreno, Joaquin
    Arboleda, Nelson, Jr.
    David, Melanie
    Ubando, Aristotle
    Culaba, Alvin
    Cuello, Joel
    2017 IEEE 9TH INTERNATIONAL CONFERENCE ON HUMANOID, NANOTECHNOLOGY, INFORMATION TECHNOLOGY, COMMUNICATION AND CONTROL, ENVIRONMENT AND MANAGEMENT (IEEE HNICEM), 2017,
  • [3] Hydration Characteristics of Fullerene in Water: A Coarse-Grained Molecular Dynamics Simulation Study
    Handique, Akankshya
    Choudhury, Niharendu
    DAE SOLID STATE PHYSICS SYMPOSIUM 2019, 2020, 2265
  • [4] WATER-LIKE MELTING BEHAVIOR OF SIO2 INVESTIGATED BY THE MOLECULAR-DYNAMICS SIMULATION TECHNIQUE
    VESSAL, B
    AMINI, M
    FINCHAM, D
    CATLOW, CRA
    PHILOSOPHICAL MAGAZINE B-PHYSICS OF CONDENSED MATTER STATISTICAL MECHANICS ELECTRONIC OPTICAL AND MAGNETIC PROPERTIES, 1989, 60 (06): : 753 - 775
  • [5] Dynamics of water in the hydration shells of C60:: Molecular dynamics simulation using a coarse-grained model
    Choudhury, Niharendu
    JOURNAL OF PHYSICAL CHEMISTRY B, 2007, 111 (35): : 10474 - 10480
  • [6] Microstructure of ionic liquids mixed with water on the charged graphene surface: A coarse-grained molecular dynamics simulation study
    Song, Fenhong
    Wang, Fukang
    Ma, Jiaming
    Xue, Jiayu
    Fan, Jing
    JOURNAL OF MOLECULAR LIQUIDS, 2023, 391
  • [7] Water around fullerene shape amphiphiles: A molecular dynamics simulation study of hydrophobic hydration
    Varanasi, S. R.
    Guskova, O. A.
    John, A.
    Sommer, J-U.
    JOURNAL OF CHEMICAL PHYSICS, 2015, 142 (22):
  • [8] A molecular dynamics simulation study of the effect of water-graphene interaction on the properties of confined water
    Mozaffari, Farkhondeh
    MOLECULAR SIMULATION, 2016, 42 (17) : 1475 - 1484
  • [9] A MOLECULAR-DYNAMICS COMPUTER-SIMULATION STUDY OF THE HYDRATION OF BIS(METHYLSULFONYL)METHANE IN WATER
    REMERIE, K
    VANGUNSTEREN, WF
    ENGBERTS, JBFN
    MOLECULAR PHYSICS, 1985, 56 (06) : 1393 - 1409
  • [10] Hydrogen bonding in water nanoconfined between graphene surfaces: a molecular dynamics simulation study
    Eslami, Hossein
    Heydari, Neda
    JOURNAL OF NANOPARTICLE RESEARCH, 2013, 16 (01)
1234