(330d) A Multiscale Approach to Analyzing the Van Hove Correlations of Water
AIChE Annual Meeting
2021
2021 Annual Meeting
Computational Molecular Science and Engineering Forum
Recent Advances in Multiscale Methodologies
Tuesday, November 9, 2021 - 1:19pm to 1:32pm
Although CMD simulations produce qualitative agreement with the IXS response, the chosen models lack the details required to quantitatively reproduce the interactions of water. To do so, a multiscale approach with the inclusion of quantum mechanical and reactive approaches is required. Ab initio MD (AIMD) is a quantum mechanical approach that computes electronic structure calculations on the fly to generate forces for dynamics. Though computationally expensive, these calculations allow these methods to be unbiased to a given state or set of reference data. Density-functional tight-binding (DFTB) is an approximation to density functional theory that allows for routine larger scale simulations on nanosecond time scales. Reactive MD includes additional interaction terms to account for chemical reactions and hydrogen bonding. Here we present VHF results aimed at better understanding the robustness of molecular simulation techniques describing water at a multitude of time and length scales. Encompassed in this study are a range of classical, polarizable, and reactive force fields, as well as AIMD, and DFTB.
Iwashita, T., Wu, B., Chen, W.-R., Tsutsui, S., Baron, A. Q. R., & Egami, T. (2017). Seeing real-space dynamics of liquid water through inelastic x-ray scattering. Science Advances, 3(12), e1603079. https://doi.org/10.1126/sciadv.1603079
Van Hove, L. (1954). Correlations in space and time and born approximation scattering in systems of interacting particles. Physical Review, 95(1), 249â262. https://doi.org/10.1103/PhysRev.95.249