Structure and Thermodynamics of Subduction Zone Fluids from Spectroscopic Studies

被引：28
|
作者：
Sanchez-Valle, Carmen [2 ,1 ]
机构：
[1] ETH, Dept Earth Sci ERDW, Inst Geochem & Petrol, CH-8092 Zurich, Switzerland
来源：
THERMODYNAMICS OF GEOTHERMAL FLUIDS | 2013年 / 76卷
基金：
瑞士国家科学基金会;
关键词：
DIAMOND-ANVIL CELL; EQUATION-OF-STATE; AQUEOUS NACL SOLUTIONS; CRITICAL END-POINT; X-RAY-ABSORPTION; MOLECULAR-DYNAMICS SIMULATIONS; ALUMINUM SILICATE COMPLEXES; APPARENT MOLAR VOLUMES; RARE-EARTH-ELEMENTS; 500; DEGREES-C;
D O I：
10.2138/rmg.2013.76.8
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：265 / +
页数：9
相关论文
共 50 条
  • [41] Spectroscopic and Theoretical Studies of Potential Anti-Inflammatory Polycyclic Aromatic Fluorophenyl Substituted Acyclic and Heterocyclic Analogues Synthesized from 4,4′-Difluorophenylchalcone
    Mary, Y. Sheena
    Mary, Y. Shyma
    Thomas, Renjith
    Resmi, K. S.
    Narayana, B.
    Samshuddin, S.
    Sarojini, B. K.
    POLYCYCLIC AROMATIC COMPOUNDS, 2021, 41 (08) : 1784 - 1796
  • [42] Local Structure of La1-xSrxCoO3 Determined from EXAFS and Neutron Pair Distribution Function Studies
    Sundaram, N.
    Jiang, Y.
    Anderson, I. E.
    Belanger, D. P.
    Booth, C. H.
    Bridges, F.
    Mitchell, J. F.
    Proffen, Th.
    Zheng, H.
    PHYSICAL REVIEW LETTERS, 2009, 102 (02)
  • [43] Structure, dynamics, and function of the monooxygenase P450 BM-3: insights from computer simulations studies
    Roccatano, Danilo
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2015, 27 (27)
  • [44] Quantitative Raman spectroscopic investigation of geo-fluids high-pressure phase equilibria: Part II. Accurate determination of CH4 solubility in water from 273 to 603 K and from 5 to 140 MPa and refining the parameters of the thermodynamic model
    Ou, Wenjia
    Geng, Lantao
    Lu, Wanjun
    Guo, Huirong
    Qu, Kang
    Mao, Peixiao
    FLUID PHASE EQUILIBRIA, 2015, 391 : 18 - 30
  • [45] Structure of the Catalytic Active Sites in Vanadium-Doped Aluminophosphate Microporous Materials. New Evidence from Spin Density Studies
    Maurelli, Sara
    Berlier, Gloria
    Chiesa, Mario
    Musso, Federico
    Cora, Furio
    JOURNAL OF PHYSICAL CHEMISTRY C, 2014, 118 (34) : 19879 - 19888
  • [46] Salts employed in hydrophobic interaction chromatography can change protein structure - insights from protein-ligand interaction thermodynamics, circular dichroism spectroscopy and small angle X-ray scattering
    Komaromy, Andras Z.
    Kulsing, Chadin
    Boysen, Reinhard I.
    Hearn, Milton T. W.
    BIOTECHNOLOGY JOURNAL, 2015, 10 (03) : 417 - 426
  • [47] Extended X-ray absorption fine structure studies of zinc hydroxo-sulphide thin films chemically deposited from aqueous solution
    Mokili, B
    Charreire, Y
    Cortes, R
    Lincot, D
    THIN SOLID FILMS, 1996, 288 (1-2) : 21 - 28
  • [48] Single crystal X-ray structure investigation and electronic structure studies of La-deficient nickel stannide La4.87Ni12Sn24 grown from Sn flux
    Zhuravleva, MA
    Bilc, D
    Mahanti, SD
    Kanatzidis, MG
    ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE, 2003, 629 (02): : 327 - 334
  • [49] Structure-based thermodynamics of ion selectivity (Mg2+versus Ca2+ and K+versus Na+) in the active site of the eukaryotic lariat group II intron from algae Pylaiella littoralis
    Kumar, Abhishek
    Satpati, Priyadarshi
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2022, 24 (39) : 24192 - 24202
  • [50] Structure-Based Virtual Screening of Potential Inhibitors Targeting the Prolyl-tRNA Synthetase (PRS) in Eimeria tenella: Insights from Molecular Docking, ADMET Studies, and Molecular Dynamics Simulations
    Cai, Haiming
    Liao, Shenquan
    Li, Juan
    Lv, Minna
    Lin, Xuhui
    Song, Yongle
    Chen, Xiangjie
    Zhu, Yibin
    Zhang, Jianfei
    Qi, Nanshan
    Sun, Mingfei
    MOLECULES, 2025, 30 (04):
12345