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rdf:type
lifeskim:mentions
pubmed:issue
22
pubmed:dateCreated
2010-12-21
pubmed:abstractText
We investigated the effects of periodic external potentials on properties of charge carriers in graphene using both the first-principles method based on density functional theory (DFT) and a theoretical approach based on a generalized effective spinor Hamiltonian. DFT calculations were done in a modified Kohn-Sham procedure that includes the effects of the periodic external potential. Unexpected energy band gap opening and quenching were predicted for the graphene superlattice with two symmetrical sublattices and those with two unsymmetrical sublattices, respectively. Theoretical analysis based on the spinor Hamiltonian showed that the correlations between pseudospins of Dirac fermions in graphene and the applied external potential, and the potential-induced intervalley scattering, play important roles in energy-gap opening and quenching.
pubmed:language
eng
pubmed:journal
pubmed:status
PubMed-not-MEDLINE
pubmed:month
Dec
pubmed:issn
1089-7690
pubmed:author
pubmed:issnType
Electronic
pubmed:day
14
pubmed:volume
133
pubmed:owner
NLM
pubmed:authorsComplete
Y
pubmed:pagination
224705
pubmed:year
2010
pubmed:articleTitle
Energy-gap opening and quenching in graphene under periodic external potentials.
pubmed:affiliation
Department of Physics, National University of Singapore, 2 Science Drive 3, Singapore 117542, Singapore.
pubmed:publicationType
Journal Article