Quantum Monte Carlo calculation of the binding energy of bilayer graphene. (2015)

First Author: Mostaani E
Attributed to:  E-Infrastructure Connectivity funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1103/physrevlett.115.115501

PubMed Identifier: 26406840

Publication URI: http://europepmc.org/abstract/MED/26406840

Type: Journal Article/Review

Volume: 115

Parent Publication: Physical review letters

Issue: 11

ISSN: 0031-9007