4 citations · 6 across the 3 of their papers we have counts for
3 papers
cond-mat.mtrl-sci2025★ 1 cited
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.soft2024★ 1 cited
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…
cond-mat.soft2024★ 4 cited
Viscosity bounds in liquids with different structure and bonding types
M. Withington, H. L. Devereux, C. Cockrell +7
Recently, it was realised that liquid viscosity has a lower bound which is nearly constant for all liquids and is governed by fundamental physical constants. This was supported by…