94 citations · 151 across the 4 of their papers we have counts for
4 papers
Dynamic Density Functional Theory of Multicomponent Cellular Membranes
Liam G. Stanton, Tomas Oppelstrup, Timothy S. Carpenter +4
We present a continuum model trained on molecular dynamics (MD) simulations for cellular membranes composed of an arbitrary number of lipid types. The model is constructed within t…
Ab initio calculations for void swelling bias in and -plutonium
Babak Sadigh, Per Söderlind, Nir Goldman +1
Void swelling can develop in materials under persistent irradiation when non-equilibrium vacancy and self-interstitial populations migrate under sufficiently asymmetric interaction…
Void Nucleation, Growth, and Coalescence in Irradiated Metals
Michael P. Surh, Jess B. Sturgeon, Wilhelm G. Wolfer
A novel computational treatment of dense, stiff, coupled reaction rate equations is introduced to study the nucleation, growth, and possible coalescence of cavities during neutron…
Molecular Dynamics Simulations of Temperature Equilibration in Dense Hydrogen
J. N. Glosli, F. R. Graziani, R. M. More +7
The temperature equilibration rate in dense hydrogen (for both T_{i}>T_{e} and T_i<T_e) has been calculated with molecular dynamics simulations for temperatures between 10 and 600…