Molecular dynamics calculations of the enthalpy of vaporization for different water models
(2023)
Journal Article
Kargar, S., Baniamerian, Z., & Moran, J. L. (2024). Molecular dynamics calculations of the enthalpy of vaporization for different water models. Journal of Molecular Liquids, 393, Article 123455. https://doi.org/10.1016/j.molliq.2023.123455
Phase-change heat transfer processes involving water play a key role in numerous societal applications, such as electrical power generation, microelectronics cooling, or water desalination. Advanced computational tools, such as molecular dynamics (MD... Read More about Molecular dynamics calculations of the enthalpy of vaporization for different water models.