3 papers
cond-mat.mtrl-sci2024
Time-dependent density-functional study of hydrogen adsorption and scattering on graphene surfaces
Samuel S. Taylor, Nicholas Skoufis, Hongbo Du +2
Time-dependent density-functional theory simulations are performed to examine the effects of varying incident points and kinetic energies of hydrogen atom projectiles on a graphene…
physics.chem-ph2024
Quantum effects of Coulomb explosion simulations revealed by time-dependent density-functional theory
Samuel S. Taylor, Cody Covington, Kálmán Varga
This study investigates the influence of quantum effects on Coulomb explosion dynamics using time-dependent density functional theory (TDDFT) simulations, comparing classical, semi…
astro-ph.CO2024
What do we learn by mapping dark energy to a single value of ?
Samuel S. Taylor, Robert J. Scherrer
We examine several dark energy models with a time-varying equation of state parameter, , to determine what information can be derived by fitting the distance modulus in such…