2 papers
cond-mat.mtrl-sci2026
DL_POLY 5: Calculation of system properties on the fly for very large systems via massive parallelism
H. L. Devereux, C. Cockrell, A. M. Elena +8
Modelling has become a third distinct line of scientific enquiry, alongside experiments and theory. Molecular dynamics (MD) simulations serve to interpret, predict and guide experi…
cond-mat.soft2025
Thermal conductivity and thermal diffusivity of molten salts: insights from molecular dynamics simulations and fundamental bounds
C. Cockrell, M. Withington, H. L. Devereux +7
We use extensive molecular dynamics simulations to calculate thermal conductivity and thermal diffusivity in two common molten salts, LiF and KCl. Our analysis includes the total t…