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Sina Hassanjani Saravi
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Comprehensive thermodynamic modeling of saline water with electrolyte NRTL model: A study of aqueous Sr2+-Na+-Cl−-SO42− quaternary system
S Honarparvar, SH Saravi, D Reible, CC Chen
Fluid Phase Equilibria 470, 221-231, 2018
232018
Comprehensive thermodynamic modeling of saline water with electrolyte NRTL model: A study on aqueous Ba2+-Na+-Cl−-SO42− quaternary system
S Honarparvar, SH Saravi, D Reible, CC Chen
Fluid Phase Equilibria 447, 29-38, 2017
232017
Individual ion activity coefficients in aqueous electrolytes from explicit-water molecular dynamics simulations
SH Saravi, AZ Panagiotopoulos
The Journal of Physical Chemistry B 125 (30), 8511-8521, 2021
212021
Modeling aqueous electrolyte systems
SH Saravi, S Honarparvar, CC Chen
212015
Bridging Two‐Liquid Theory with Molecular Simulations for Electrolytes: An Investigation of Aqueous NaCl Solution
SH Saravi, A Ravichandran, R Khare, CC Chen
AIChE Journal 65 (4), 1315-1324, 2019
202019
Bridging Two-Liquid Theory with Molecular Simulations for Electrolytes: An Investigation of Aqueous NaCl Solution
SH Saravi, A Ravichandran, R Khare, CC Chen
AIChE Annual Meeting, 2018
202018
Thermodynamic modeling of HCl-H2O binary system with symmetric electrolyte NRTL model
SH Saravi, S Honarparvar, CC Chen
The Journal of Chemical Thermodynamics 125, 159-171, 2018
152018
Activity coefficients and solubilities of NaCl in water–methanol solutions from molecular dynamics simulations
SH Saravi, AZ Panagiotopoulos
The Journal of Physical Chemistry B 126 (15), 2891-2898, 2022
92022
Thermodynamic Modeling of Aqueous LiCl, LiBr, LiI, and LiNO3 Solutions
TE Kirkes, SH Saravi, CC Chen
Fluid Phase Equilibria 531, 112914, 2021
92021
Activity coefficients of aqueous electrolytes from implicit-water molecular dynamics simulations
SH Saravi, AZ Panagiotopoulos
The Journal of Chemical Physics 155 (18), 2021
72021
Individual and Mean Ionic Activity Coefficients: Insight from Molecular Dynamics Simulations
SH Saravi, AZ Panagiotopoulos
AIChE Annual Meeting, Boston, MA, 2021
2021
Activity coefficients and relative permittivity of aqueous electrolytes from molecular simulations
SH Saravi, AZ Panagiotopoulos
31st European symposium on applied thermodynamics, 2021
2021
Molecular simulation studies for electrolyte systems: Individual ion activity coefficients
SH Saravi, AZ Panagiotopoulos
CERE/KT annual consortium meeting, 2021
2021
Individual and mean ionic activity coefficients of aqueous electrolyte solutions from molecular simulations
SH Saravi, AZ Panagiotopoulos
2nd annual ERC meeting, 2021
2021
Thermodynamic Modeling of the Water-Li+-Br--Cl--I--NO3- Quinary System
T Kirkes, SH Saravi, CC Chen
2020 Virtual AIChE Annual Meeting, 2020
2020
Thermodynamic modeling of electrolyte solutions: Bridging classical macroscopic models and molecular simulations
S Hassanjani Saravi
2019
Comprehensive Thermodynamic Modeling of Mixed-Solvent Electrolyte Systems: An Investigation on the Quaternary System of FeCl2-FeCl3-HCl-H2o
SH Saravi, CC Chen
AIChE Annual Meeting, 2017
2017
Comprehensive Thermodynamic Modeling of Complex Mixed-Solvent Electrolyte Systems: An Investigation on Water-Hydrogen Chloride-Methanol Ternary System
SH Saravi, CC Chen
AIChE Annual Meeting, 2016
2016
Development of Saline Water Thermodynamic Model for Hydraulic Fracturing
SH Saravi, S Honarparvar, CC Chen
AIChE Annual Meeting, 2014
2014
Supporting Information: Individual Ion Activity Coefficients in Aqueous Electrolytes from Explicit
SH Saravi, AZ Panagiotopoulos
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