Hybrid density functional calculations of the band gap ofGaxIn1−xN
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چکیده
منابع مشابه
Hybrid density functional calculations of the band gap of GaxIn1−xN
Xifan Wu,1 Eric J. Walter,2 Andrew M. Rappe,3 Roberto Car,1 and Annabella Selloni1 1Chemistry Department, Princeton University, Princeton, New Jersey 08544-0001, USA 2Department of Physics, College of William and Mary, Williamsburg, Virginia 23187-8795, USA 3The Makineni Theoretical Laboratories, Department of Chemistry, University of Pennsylvania, Philadelphia, Pennsylvania 19104-6323, USA Rec...
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ژورنال
عنوان ژورنال: Physical Review B
سال: 2009
ISSN: 1098-0121,1550-235X
DOI: 10.1103/physrevb.80.115201