Electronic Structure of Zinc-Blende GaxAl1–xN Alloys
نویسندگان
چکیده
منابع مشابه
First-Principles Study of Structure, Electronic and Optical Properties of HgSe in Zinc Blende (B3) Phase
In this paper, the structural parameters, energy bands structure, density ofstates and charge density of HgSe in the Zincblende(B3) phase have been investigated.The calculations have been performed using the Pseudopotential method in theframework of density functional theory (DFT) by Quantum Espresso package. Theresults for the electronic density of states (DOS) show tha...
متن کاملElectronic structure of zinc-blende AlxGa1−xN; Screened-Exchange Study
We present a first principle investigation of the electronic structure and the band gap bowing parameter of zinc-blende AlxGa1−xN using both local density approximation and screened-exchange density functional method. The calculated sX-LDA band gaps for GaN and AlN are 95% and 90% of the experimentally observed values, respectively, while LDA underestimates the gaps to 62% and 70%. In contrast ...
متن کامل2 00 3 Electronic structure of wurtzite and zinc - blende AlN
The electronic structure of AlN in wurtzite and zinc-blende phases is studied experimentally and theoretically. By using x-ray emission spectroscopy , the Al 3p , Al 3s and N 2p spectral densities are obtained. The corresponding local and partial theoretical densities of states (DOS) , as well as the total DOS and the band structure , are calculated by using the full potential linearized augmen...
متن کاملHalf-metallic ferromagnetism of MnBi in the zinc-blende structure
The full-potential augmented plane wave plus local orbital method within density-functional theory is used to predict that MnBi in the zinc-blende structure is a true half-metallic ferromagnet with a magnetic moment of 4.000mB per formula unit. This contrasts with the zinc-blende phase of MnAs, which is only a nearly half-metallic ferromagnet. This half-metallic ferromagnetic behavior of zinc-b...
متن کاملInternal structure of multiphase zinc-blende wurtzite gallium nitride nanowires.
In this paper, the internal structure of novel multiphase gallium nitride nanowires in which multiple zinc-blende and wurtzite crystalline domains grow simultaneously along the entire length of the nanowire is investigated. Orientation relationships within the multiphase nanowires are identified using high-resolution transmission electron microscopy of nanowire cross-sections fabricated with a ...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
ژورنال
عنوان ژورنال: physica status solidi (c)
سال: 2003
ISSN: 1610-1634,1610-1642
DOI: 10.1002/pssc.200390034