The Molecular-Scale Fundament of Geothermal Fluid Thermodynamics

被引：15
|
作者：
Driesner, Thomas [1 ]
机构：
[1] ETH, Inst Geochem & Petr, CH-8092 Zurich, Switzerland
来源：
THERMODYNAMICS OF GEOTHERMAL FLUIDS | 2013年 / 76卷
关键词：
TEMPERATURE ELECTROLYTE-SOLUTIONS; PARTIAL MOLAL PROPERTIES; SODIUM-CHLORIDE SOLUTIONS; AQUEOUS SALT-SOLUTIONS; INFINITE DILUTION; COMPUTER-SIMULATION; ION ASSOCIATION; WATER-STRUCTURE; HIGH-PRESSURES; WIDE RANGES;
D O I：
10.2138/rmg.2013.76.2
中图分类号：
P3 [地球物理学]; P59 [地球化学];
学科分类号：
0708 ; 070902 ;
摘要：
[No abstract available]
引用
收藏
页码：5 / 33
页数：29
相关论文
共 50 条
  • [31] Equilibrium solubility of amrinone in aqueous co-solvent solutions reconsidered: Quantitative molecular surface, inter/intra-molecular interactions and solvation thermodynamics analysis
    Chen, Jiahong
    Zhao, Hongkun
    Farajtabar, Ali
    Zhu, Peizhi
    Jouyban, Abolghasem
    Acree, William E.
    JOURNAL OF MOLECULAR LIQUIDS, 2022, 355
  • [32] Transport properties of the square-well fluid from molecular dynamics simulation
    Zeron, Ivan M.
    Cueto-Mora, Marina
    Blas, Felipe J.
    MOLECULAR PHYSICS, 2024, 122 (19-20)
  • [33] Excess thermodynamic properties of ternary fluid mixtures from molecular dynamics simulation and van der Waals one-fluid theory
    Shukla, K
    PHYSICS AND CHEMISTRY OF LIQUIDS, 1996, 33 (01) : 37 - 56
  • [34] Mineral and fluid inclusions in diamonds from the Urals placers, Russia: Evidence for solid molecular N2 and hydrocarbons in fluid inclusions
    Sobolev, Nikolay, V
    Logvinova, Alla M.
    Tomilenko, Anatoly A.
    Wirth, Richard
    Bul'bak, Taras A.
    Luk'yanova, Lyudmila, I
    Fedorova, Ekaterina N.
    Reutsky, Vadim N.
    Efimova, Emiliya S.
    GEOCHIMICA ET COSMOCHIMICA ACTA, 2019, 266 : 197 - 219
  • [35] Fluid-fluid coexistence in an athermal colloid-polymer mixture: thermodynamic perturbation theory and continuum molecular-dynamics simulation
    Jover, Julio
    Galindo, Amparo
    Jackson, George
    Mueller, Erich A.
    Haslam, Andrew J.
    MOLECULAR PHYSICS, 2015, 113 (17-18) : 2608 - 2628
  • [36] Thermodynamics of liquids: standard molar entropies and heat capacities of common solvents from 2PT molecular dynamics
    Pascal, Tod A.
    Lin, Shiang-Tai
    Goddard, William A., III
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2011, 13 (01) : 169 - 181
  • [37] Properties of liquid clusters in large-scale molecular dynamics nucleation simulations
    Angelil, Raymond
    Diemand, Juerg
    Tanaka, Kyoko K.
    Tanaka, Hidekazu
    JOURNAL OF CHEMICAL PHYSICS, 2014, 140 (07)
  • [38] Towards the design of new and improved drilling fluid additives using molecular dynamics simulations
    Anderson, Richard L.
    Greenwell, H. Christopher
    Suter, James L.
    Jarvis, Rebecca M.
    Coveney, Peter V.
    ANAIS DA ACADEMIA BRASILEIRA DE CIENCIAS, 2010, 82 (01): : 43 - 60
  • [39] Molecular-dynamics simulation of evaporation processes of fluid bridges confined in slitlike pores
    Bucior, Katarzyna
    Yelash, Leonid
    Binder, Kurt
    PHYSICAL REVIEW E, 2009, 79 (03)
  • [40] Surface-directed spinodal decomposition and enrichment in fluid mixtures: Molecular dynamics simulations
    Puri, S.
    Jaiswal, P. K.
    Das, S. K.
    EUROPEAN PHYSICAL JOURNAL-SPECIAL TOPICS, 2013, 222 (3-4) : 961 - 974
12345