5 citations · 10 across the 2 of their papers we have counts for
2 papers
cond-mat.mtrl-sci2023★ 5 cited
Interaction between pentacene molecules and monolayer transition metal dichalcogenides
E. Black, P. Kratzer, J. M. Morbec
Using first-principles calculations based on density-functional theory, we investigated the adsorption of pentacene molecules on monolayer two-dimensional transition metal dichalco…
cond-mat.mtrl-sci2007★ 5 cited
Orbital-polarization terms: from a phenomenological to a first-principles description of orbital magnetism in density-functional theory
J. M. Morbec, K. Capelle
Phenomenological orbital-polarization (OP) terms have been repeatedly introduced in the single-particle equations of spin-density-functional theory, in order to improve the descrip…