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Monte Carlo simulations of H
2
O-CaCl
2
and H
2
O-CaCl
2
-CO
2
mixtures
Evaline S. Tsai
, Hao Jiang
,
Athanassios Z. Panagiotopoulos
Chemical & Biological Engineering
Princeton Center for Theoretical Science (PCTS)
Princeton Institute for Computational Science and Engineering
Princeton Materials Institute
Research output
:
Contribution to journal
›
Article
›
peer-review
16
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Scopus citations
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Dive into the research topics of 'Monte Carlo simulations of H
2
O-CaCl
2
and H
2
O-CaCl
2
-CO
2
mixtures'. Together they form a unique fingerprint.
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Keyphrases
Monte Carlo Simulation
100%
Calcium Chloride
100%
CO2 Mixtures
100%
Liquid Density
28%
CO2 Solubility
28%
TraPPE
28%
Vapor Pressure
28%
Dangke
28%
Brine
14%
Intermolecular Potential
14%
Potential Parameters
14%
Phase Behavior
14%
Vapor-liquid-solid
14%
Sodium Chloride
14%
E-model
14%
Best Prediction
14%
Binary System
14%
CO2 System
14%
Ternary System
14%
Point Charge
14%
Predictive Ability
14%
Gibbs Ensemble Monte Carlo
14%
Salting-out
14%
Individual Property
14%
Molality
14%
Force Field Model
14%
H2O-NaCl
14%
Isobaric-isothermal Ensemble
14%
Density Pressure
14%
Geological Carbon Storage
14%
Chemistry
Monte Carlo Method
100%
Carbon Dioxide
100%
Vapor Pressure
33%
Solubility
33%
Sodium Chloride
33%
Statistical Ensemble
16%
Intermolecular Potential
16%
Gibbs Free Energy
16%
Phase Behavior
16%
Ternary System
16%
Salting Out
16%
Chemical Engineering
Carbon Dioxide
100%
Sodium Chloride
33%
Carbon Geological Storage
16%
Gibbs Free Energy
16%
Material Science
Carbon Dioxide
100%
Gibbs Free Energy
16%
Food Science
Phase Behavior
100%