Publikationsdatum:
2018-07-28
Beschreibung:
Author(s): Burak Özdamar, Gözde Özbal, M. Neşet Çınar, Koray Sevim, Gizem Kurt, Birnur Kaya, and Hâldun Sevinçli Using first-principles density functional theory calculations, we investigate a family of stable two-dimensional crystals with chemical formula A 2 B 2 , where A and B belong to groups IV and V, respectively ( A = C , Si, Ge, Sn, Pb; B = N , P, As, Sb, Bi). Two structural symmetries of hexagonal lattices P 6 ¯ m 2 ... [Phys. Rev. B 98, 045431] Published Fri Jul 27, 2018
Schlagwort(e):
Surface physics, nanoscale physics, low-dimensional systems
Print ISSN:
1098-0121
Digitale ISSN:
1095-3795
Thema:
Physik
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