Molecular simulations of model bitumen compounds in solution and on clay mineral surfaces

被引：0
|
作者：
Mane, Jonathan [1 ]
Stoyanov, Stanislav [1 ,2 ]
机构：
[1] Nat Resources Canada, CanmetENERGY, Devon, AB, Canada
[2] Univ Alberta, Chem & Mat Engn, Edmonton, AB, Canada
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2018年 / 255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：
375
引用
收藏
页数：1
相关论文
共 50 条
  • [21] Molecular Dynamics Simulations of the Adsorption of Phthalate Esters on Smectite Clay Surfaces
    Willemsen, Jennifer A. R.
    Myneni, Satish C. B.
    Bourg, Ian C.
    JOURNAL OF PHYSICAL CHEMISTRY C, 2019, 123 (22): : 13624 - 13636
  • [22] Adsorption of novel insensitive munitions compounds at clay mineral and metal oxide surfaces
    Linker, Billy R.
    Khatiwada, Raju
    Perdrial, Nico
    Abrell, Leif
    Sierra-Alvarez, Reyes
    Field, James A.
    Chorover, Jon
    ENVIRONMENTAL CHEMISTRY, 2015, 12 (01) : 74 - 84
  • [23] Adsorption of nucleotides on clay surfaces: Effects of mineral composition, pH and solution salts
    Mignon, Pierre
    Corbin, Gwenaelle
    Le Crom, Sebastien
    Marry, Virginie
    Hao, Jihua
    Daniel, Isabelle
    APPLIED CLAY SCIENCE, 2020, 190
  • [24] Actinyl: From solution to model mineral surfaces.
    Den Auwar, C
    Simoni, E
    Drot, R
    Charbonnel, MC
    Moisy, P
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2003, 225 : U249 - U249
  • [25] Molecular dynamics simulations in the grand canonical ensemble: Application to clay mineral swelling
    Shroll, RM
    Smith, DE
    JOURNAL OF CHEMICAL PHYSICS, 1999, 111 (19): : 9025 - 9033
  • [26] MODEL FOR SORPTION OF BORON ON ALUMINUM-OXIDE AND CLAY MINERAL SURFACES
    BASSETT, RL
    PARKS, GA
    TRANSACTIONS-AMERICAN GEOPHYSICAL UNION, 1977, 58 (12): : 1138 - 1138
  • [27] MOLECULAR-SCALE IMAGING OF CLAY MINERAL SURFACES WITH THE ATOMIC FORCE MICROSCOPE
    HARTMAN, H
    SPOSITO, G
    YANG, A
    MANNE, S
    GOULD, SAC
    HANSMA, PK
    CLAYS AND CLAY MINERALS, 1990, 38 (04) : 337 - 342
  • [28] Impact of minerals and water on bitumen-mineral adhesion and debonding behaviours using molecular dynamics simulations
    Gao, Yangming
    Zhang, Yuqing
    Gu, Fan
    Xu, Tao
    Wang, Hao
    CONSTRUCTION AND BUILDING MATERIALS, 2018, 171 : 214 - 222
  • [29] Molecular simulations of NAPL removal from mineral surfaces using microemulsions and surfactants
    Lowry, Evan
    Sedghi, Mohammad
    Goual, Lamia
    COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS, 2016, 506 : 485 - 494
  • [30] Advances in atomistic simulations of mineral surfaces
    Geysermans, P.
    Noguera, C.
    JOURNAL OF MATERIALS CHEMISTRY, 2009, 19 (42) : 7807 - 7821
12345