Systematic pseudopotentials from reference eigenvalue sets for DFT calculations
Work
Year: 2014
Type: article
Abstract: Pseudopotential-based Density-Functional Theory (DFT) permits the calculation of material properties with a modest computational effort, besides an acknowledged tradeoff of generating and testing pseu... more
Source: Computational Materials Science
Cites: 100
Cited by: 68
Related to: 10
FWCI: 2.411
Citation percentile (by year/subfield): 93.04
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: hybrid
APC paid (est): $3,190
Funder National Science Foundation
Grant ID DMR-1206354