Anderson transition in disordered graphene
نویسندگان
چکیده
منابع مشابه
Anderson transition in disordered bilayer graphene.
Employing the kernel polynomial method (KPM), we study the electronic properties of the graphene bilayers with Bernal stacking in the presence of diagonal disorder, within the tight-binding approximation and nearest neighbor interactions. The KPM method enables us to calculate local density of states (LDOS) without the need to exactly diagonalize the Hamiltonian. We use the geometrical averagin...
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CNRS Laboratoire de Photonique et de Nanostructures, Route de Nozay, 91460 Marcoussis, France, LPMC, Département de Physique, Faculté des Sciences de Tunis, Université Tunis-Manar, Campus Universitaire, 1060 Tunis, Tunisia, Laboratoire National de Métrologie et d’Essais, 29 Avenue Roger Hennequin, 78197 Trappes, France, Laboratoire de Physique des Solides, CNRS UMR 8502, Université Paris-Sud, 9...
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ژورنال
عنوان ژورنال: EPL (Europhysics Letters)
سال: 2009
ISSN: 0295-5075,1286-4854
DOI: 10.1209/0295-5075/87/37002