Study of brine-halite phase separation through optical constringence and molecular dynamics

被引:0
|
作者
Lenart, Vinicius M. [1 ]
de Lara, Lucas S. [2 ]
Gomez, Sergio L. [2 ]
Turchiello, Rozane F. [1 ]
机构
[1] Univ Tecnol Fed Parana, Phys Dept, Doutor Washington Subtil Chueire 330, BR-84017220 Ponta Grossa, Parana, Brazil
[2] Univ Estadual Ponta Grossa, Dept Phys, Carlos Cavalcanti 4748, BR-84030900 Ponta Grossa, Parana, Brazil
关键词
REFRACTIVE-INDEX; NACL; NUCLEATION; WATER; CRYSTALS; RANGE; KCL;
D O I
10.1140/epje/s10189-022-00214-1
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
This work presents a study of the reciprocal dispersive power, also known as constringence or Abbe number of an aqueous solution of NaCl in a wide range of concentrations. The constringence exhibited a distinct behavior in the region close to the phase transition between a phase containing exclusively brine and a phase containing brine+halite. Molecular dynamics simulations of this system indicated the existence of halite formation below the known saturation curve, which agreed with the experimental measurements, indicating a crystal growth in the unsaturated region.
引用
收藏
页数:8
相关论文
共 50 条
  • [1] Kinetics of phase separation in fluids: A molecular dynamics study
    Ahmad, Shaista
    Das, Subir K.
    Puri, Sanjay
    PHYSICAL REVIEW E, 2010, 82 (04):
  • [2] Local behavior of water molecules on brucite, talc, and halite surfaces: A molecular dynamics study
    Sakuma, H
    Tsuchiya, T
    Kawamura, K
    Otsuki, K
    MOLECULAR SIMULATION, 2004, 30 (13-15) : 861 - 871
  • [3] Isotopic separation of helium through graphyne membranes: a ring polymer molecular dynamics study
    Bhowmick, Somnath
    Hernandez, Marta I.
    Campos-Martinez, Jose
    Suleimanov, Yury V.
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2021, 23 (34) : 18547 - 18557
  • [4] A molecular dynamics study on the transport property prediction of brine in nanoconfined silica slits
    Qian, Peng
    Gao, Mingyuan
    Wang, Bohan
    Shen, Yi
    Chen, Ke
    Zhang, Jun
    Zhang, Dahai
    COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS, 2025, 709
  • [5] Prediction of Viscosity of the Oil-Surfactant-Brine Microemulsion Phase Using Molecular Dynamics Simulations
    Talapatra, Akash
    Nojabaei, Bahareh
    ENERGY & FUELS, 2024, 38 (09) : 7746 - 7757
  • [6] High-salinity brine desalination with amine-based temperature swing solvent extraction: A molecular dynamics study
    Barbosa, Gabriel D.
    Liu, Xiaoyang
    Bara, Jason E.
    Weinman, Steven T.
    Turner, C. Heath
    JOURNAL OF MOLECULAR LIQUIDS, 2021, 341 (341)
  • [7] A Molecular Dynamics Study on Xe/Kr Separation Mechanisms Using Crystal Growth Method
    Liu, Liangliang
    Guan, Dawei
    Lu, Yi
    Sun, Mingrui
    Liu, Yu
    Zhao, Jiafei
    Yang, Lei
    ACS OMEGA, 2024, 9 (24): : 25822 - 25831
  • [8] Regulating of Liquid-Liquid Phase Separation and Molecular Self-Assembly through Selective Solvation
    Huang, Yunhai
    Wang, Na
    Wang, Jingkang
    Ji, Xiongtao
    Yang, Jinyue
    Huang, Xin
    Zhou, Lina
    Wang, Ting
    Hao, Hongxun
    INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, 2023, 62 (47) : 20459 - 20469
  • [9] Study of controlling phase separation in Yb3+-doped fluorophosphate glasses via molecular dynamics simulations
    Lun, Zhenjie
    Wu, Minbo
    Xiao, Yongbao
    Sun, Yongsheng
    Yang, Zhongmin
    Chen, Dongdan
    JOURNAL OF NON-CRYSTALLINE SOLIDS, 2023, 606
  • [10] Study on the liquid -liquid phase separation phenomenon of iohexol in a binary mixed solvent of methanol and n-butanol: Thermodynamic behavior and molecular dynamics calculation
    Shen, Shudie
    Zhu, Liang
    Liu, Jingjing
    Liu, Xin
    Zhao, Wenli
    Wang, Yanfei
    JOURNAL OF MOLECULAR LIQUIDS, 2024, 401