An interface study of c-BP/c-GaN heterostructure
Küçük Resim Yok
Tarih
2011
Yazarlar
Dergi Başlığı
Dergi ISSN
Cilt Başlığı
Yayıncı
Natl Inst Optoelectronics
Erişim Hakkı
info:eu-repo/semantics/closedAccess
Özet
We present the modeled a superlattice for cubic-GaN on BP structure at (001) direction. The modeling procedure was achieved by using first principle calculations based on the density functional theory with Plane Wave Self Consistent Field. We also report the total energy of ground state, lattice constant, electronic band structure and potential energy line up of heterojunction between c-BP/c-GaN compounds. The effects of interface have been investigated in this system.
Açıklama
Anahtar Kelimeler
Bulk Heterostructure, Macroscopic Average, Band Structure, Interface, Optical-Properties
Kaynak
Journal Of Optoelectronics And Advanced Materials
WoS Q Değeri
Q4
Scopus Q Değeri
Q4
Cilt
13
Sayı
11-12
