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

Gillen R, Robertson J (2010)

Publication Status: Published

Publication Type: Journal article, Original article

Publication year: 2010

Journal

physica status solidi (b) Wiley

Book Volume: 82

Article Number: 125406

Journal Issue: 12

DOI: 10.1103/PhysRevB.82.125406

Authors with CRIS profile

Roland Gillen Lehrstuhl für Experimentalphysik

Involved external institutions

University of Cambridge GB United Kingdom (GB)

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).

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