https://doi.org/10.1051/epjconf/202227201015
Comparison of molecular dynamics simulations of water with neutron and X-ray scattering experiments
1
German Engineering Materials Science Centre (GEMS) at Heinz Maier-Leibnitz Zentrum (MLZ), Helmholtz-Zentrum hereon GmbH, Lichtenbergstr. 1, 85748 Garching, Germany
2
Institute of Materials Physics, Helmholtz-Zentrum hereon GmbH, Max-Planck-Str. 1, 21502 Geesthacht, Germany
3
Institut für Experimentelle und Angewandte Physik (IEAP), Christian-Albrechts-Universität zu Kiel, Leibnizstr. 19, 24098 Kiel
* e-mail: veronika.reich@hereon.de
** e-mail: arnab.majumdar@hereon.de
*** e-mail: martin.mueller@hereon.de
**** e-mail: sebastian.busch@hereon.de
Published online: 17 November 2022
The atomistic structure and dynamics obtained from molecular dynamics (MD) simulations with the example of TIP3P (rigid and flexible) and TIP4P/2005 (rigid) water is compared to neutron and X-ray scattering data at ambient conditions. Neutron and X-ray diffractograms are calculated from the simulations for four isotopic substitutions as well as the incoherent intermediate scattering function for neutrons. The resulting curves are compared to each other and to published experimental data. Differences between simulated and measured intermediate scattering functions are quantified by fitting an analytic model to the computed values. The sensitivity of the scattering curves to the parameters of the MD simulations is demonstrated on the example of two parameters, bond length and angle.
© The Authors, published by EDP Sciences, 2022
This is an Open Access article distributed under the terms of the Creative Commons Attribution License 4.0, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.
