Density functional theory screened-exchange approach for investigating electronical properties of graphene-related materials

Journal article
(Original article)


Publication Details

Author(s): Gillen R, Robertson J
Journal: physica status solidi (b)
Publication year: 2010
Volume: 82
Journal issue: 12
ISSN: 0370-1972
eISSN: 1521-3951


FAU Authors / FAU Editors

Gillen, Roland
Lehrstuhl für Experimentalphysik


External institutions with authors

University of Cambridge


How to cite

APA:
Gillen, R., & Robertson, J. (2010). Density functional theory screened-exchange approach for investigating electronical properties of graphene-related materials. physica status solidi (b), 82(12). https://dx.doi.org/10.1103/PhysRevB.82.125406

MLA:
Gillen, Roland, and John Robertson. "Density functional theory screened-exchange approach for investigating electronical properties of graphene-related materials." physica status solidi (b) 82.12 (2010).

BibTeX: 

Last updated on 2019-06-08 at 09:03