Ab initio studies of carbon dioxide affinity to carbon compounds and minerals

被引:3
作者
Wlazlo, Mateusz [1 ]
Siklitskaya, Alexandra [1 ,2 ]
Majewski, Jacek A. [1 ]
机构
[1] Warsaw Univ, Fac Phys, Pasteura 5, PL-02093 Warsaw, Poland
[2] Polish Acad Sci, Inst Phys Chem, Kasprzaka 44-52, Warsaw, Poland
来源
EUROPEAN GEOSCIENCES UNION GENERAL ASSEMBLY 2017, EGU DIVISION ENERGY, RESOURCES & ENVIRONMENT (ERE) | 2017年 / 125卷
关键词
carbon sequestration; graphene; periclase; illite; density functional theory; ab initio molecular dynamics; MOLECULAR-DYNAMICS;
D O I
10.1016/j.egypro.2017.08.152
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
We have performed quantum chemical computational studies to determine carbon dioxide affinity to carbon compounds and minerals, which could be present in shales. These studies shed light on the microscopic mechanisms of the possible carbon oxide sequestration processes. Our studies reveal that the carbon oxide can be adsorbed to various forms of carbon structures and also minerals such as periclase or illite. We find out that the strongest affinity of carbon oxide towards carbon structures occurs when the carbon structures exhibit sp(3) bonds. (C) 2017 The Authors. Published by Elsevier Ltd.
引用
收藏
页码:450 / 456
页数:7
相关论文
共 17 条
  • [1] DENSITY-FUNCTIONAL EXCHANGE-ENERGY APPROXIMATION WITH CORRECT ASYMPTOTIC-BEHAVIOR
    BECKE, AD
    [J]. PHYSICAL REVIEW A, 1988, 38 (06): : 3098 - 3100
  • [2] UNIFIED APPROACH FOR MOLECULAR-DYNAMICS AND DENSITY-FUNCTIONAL THEORY
    CAR, R
    PARRINELLO, M
    [J]. PHYSICAL REVIEW LETTERS, 1985, 55 (22) : 2471 - 2474
  • [3] Forces in molecules
    Feynman, RP
    [J]. PHYSICAL REVIEW, 1939, 56 (04): : 340 - 343
  • [4] Semiempirical GGA-type density functional constructed with a long-range dispersion correction
    Grimme, Stefan
    [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 2006, 27 (15) : 1787 - 1799
  • [5] Carbon onions as possible carriers of the 2175 angstrom interstellar absorption bump
    Henrard, L
    Lambin, P
    Lucas, AA
    [J]. ASTROPHYSICAL JOURNAL, 1997, 487 (02) : 719 - 727
  • [6] INHOMOGENEOUS ELECTRON-GAS
    RAJAGOPAL, AK
    CALLAWAY, J
    [J]. PHYSICAL REVIEW B, 1973, 7 (05) : 1912 - 1919
  • [7] CANONICAL DYNAMICS - EQUILIBRIUM PHASE-SPACE DISTRIBUTIONS
    HOOVER, WG
    [J]. PHYSICAL REVIEW A, 1985, 31 (03): : 1695 - 1697
  • [8] SELF-CONSISTENT EQUATIONS INCLUDING EXCHANGE AND CORRELATION EFFECTS
    KOHN, W
    SHAM, LJ
    [J]. PHYSICAL REVIEW, 1965, 140 (4A): : 1133 - &
  • [9] DEVELOPMENT OF THE COLLE-SALVETTI CORRELATION-ENERGY FORMULA INTO A FUNCTIONAL OF THE ELECTRON-DENSITY
    LEE, CT
    YANG, WT
    PARR, RG
    [J]. PHYSICAL REVIEW B, 1988, 37 (02): : 785 - 789
  • [10] Stone-Wales defects in graphene and other planar sp2-bonded materials
    Ma, Jie
    Alfe, Dario
    Michaelides, Angelos
    Wang, Enge
    [J]. PHYSICAL REVIEW B, 2009, 80 (03):