Title of article :
Theory of surfaces and interfaces of group III-nitrides
Author/Authors :
Peter J. Neugebauer ، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2000
Abstract :
Employing first principles total energy calculations, we have studied the structure and energetics of surfaces and
interfaces in group III-nitrides and their alloys. Consequences for the morphology and stability of epitaxial layers will be
discussed. q2000 Elsevier Science B.V. All rights reserved.
Keywords :
First principles calculations , Group III-nitrides
Journal title :
Applied Surface Science
Journal title :
Applied Surface Science
