Computing solubility and thermodynamics properties of H2O2 in water
Tijin H.G. Saji, Jos\'e Manuel Vicent-Luna, Thijs J.H. Vlugt, Sof\'ia, Calero, Behnaz Bagheri

TL;DR
This study evaluates and compares force fields for simulating H2O2 in water, demonstrating that certain combinations accurately predict thermodynamic properties like density, viscosity, and Henry coefficients across various conditions.
Contribution
It systematically assesses the accuracy of different force fields and water models for predicting H2O2 solution properties using molecular simulations.
Findings
Orabi & English force field accurately predicts pure H2O2 density.
TIP4P/2005 water model combined with Orabi & English force field predicts solution densities well.
Cordeiro force field better estimates Henry coefficients in water.
Abstract
Hydrogen peroxide plays a key role in many environmental and industrial chemical processes. We performed classical Molecular Dynamics and Continuous Fractional Component Monte Carlo simulations to calculate thermodynamic properties of H2O2 in aqueous solutions. The quality of the available force fields for H2O2 developed by Orabi & English, and by Cordeiro was systematically evaluated. To assess which water force field is suitable for predicting properties of H2O2 in aqueous solutions, four water force fields were used, namely the TIP3P, TIP4P/2005, TIP5P-E, and a modified TIP3P force field. While the computed densities of pure H2O2 in the temperature range of 253-353 K using the force field by Orabi & English are in excellent agreement with experimental results, the densities using the force field by Cordeiro are underestimated by 3%. The TIP4P/2005 force field in combination with the…
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Taxonomy
TopicsPhase Equilibria and Thermodynamics · Chemical and Physical Properties in Aqueous Solutions · Thermodynamic properties of mixtures
