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Atomic and electronic structure of the nonpolar GaN(11-00) surface

Academic Article
Publication Date:
2009
abstract:
We present a cross-section scanning tunneling microscopy (STM), scanning tunneling spectroscopy (STS) and ab initio density-functional theory simulations study of the cleaved nonpolar (1100) surface (m-plane) of n-type HVPE GaN free-standing quasisubstrates. Atomically resolved empty and filled states STM topographies show that no reconstruction occurs upon cleavage, as predicted by theory. STS measurements on clean and atomically flat cleaved surfaces (defect concentration sigmad=3×1013 cm−2, the Fermi energy is pinned inside the band gap in defect-derived surface states and tunneling through filled (empty) N-like (Ga-like) states takes place.
Iris type:
01.01 Articolo in rivista
Keywords:
ab initio calculations; Atomic structure; Nitrides
List of contributors:
Catellani, Alessandra
Authors of the University:
CATELLANI ALESSANDRA
Handle:
https://iris.cnr.it/handle/20.500.14243/438567
Published in:
PHYSICAL REVIEW. B, CONDENSED MATTER AND MATERIALS PHYSICS (ONLINE)
Journal
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