نتایج جستجو برای: wide band gap semiconductor

تعداد نتایج: 657012  

2002
Biplab Ganguli Kamal Krishna Saha Abhijit Mookerjee

Abstract. Band structure and optical properties of defectChalcopyrite type semiconductor ZnIn2Te4 have been studied by TB-LMTO first principle technique. The optical absorption calculation suggest that ZnIn2Te4 is a direct-gap semiconductor having a band gap of 1.40 eV., which confirms the experimentally measured value. The calculated complex dielectric-function ǫ(E) = ǫ1(E)+ iǫ2(E) reveal dist...

Journal: :Nanoscale 2014
B D Liu B Yang B Dierre T Sekiguchi X Jiang

The luminescence of semiconductor nanostructures is strongly dependent on their size, dimensions, morphology, composition, or defects, and their band emissions can be properly and selectively tailored through the rational manipulation of these parameters during material growth. Using spatially-resolved cathodoluminescence spectroscopy, monochromatic contrast maps and high-resolution transmissio...

Journal: :Physical review. B, Condensed matter 1992
Laks Van de Walle CG Neumark Blöchl Pantelides

Wide-band-gap semiconductors typically can be doped either n type or p type, but not both. Compensation by native point defects has often been invoked as the source of this difficulty. We examine the wide-band-gap semiconductor ZnSe with first-principles total-energy calculations, using a mixed-basis program for an accurate description of the material. Formation energies are calculated for all ...

Journal: :journal of optoelectronical nano structures 0
khojasteh zarei 1department of electronic engineering, sepidan branch,islamic azad university, sepidan, iran. ghahraman solookinejad department of physics, marvdashtbranch,islamic azad university, marvdasht, iran. masoud jabbari department of electrical engineering, marvdasht branch, islamic azad university, marvdasht, iran.

in this paper, a photonic crystal waveguide with point defects and lattice constant perturbations of +5%, -5% are being investigated. firstly waveguide structures with constant and specific parameters are being studied and photonic band gap diagrams for te/tm modes are depicted; then pulse propagation in the frequencies available in the band gap are shown. after that, effects of parameters like...

In this paper size effects, growth orientation and also doping by Ammonia molecule (NH3) on the carbon nanowire properties with saturated diamond structure by (DNw:H) have been investigated. This study was carried out using DFT theory and Kohn-Sham equation by self-consistent field (SCF) that performed by local density approximation (LDA). The nanowires morphology is cylindrical with [111] grow...

In this paper size effects, growth orientation and also doping by Ammonia molecule (NH3) on the carbon nanowire properties with saturated diamond structure by (DNw:H) have been investigated. This study was carried out using DFT theory and Kohn-Sham equation by self-consistent field (SCF) that performed by local density approximation (LDA). The nanowires morphology is cylindrical with [111] grow...

Journal: :Science 2001
M H Huang S Mao H Feick H Yan Y Wu H Kind E Weber R Russo P Yang

Room-temperature ultraviolet lasing in semiconductor nanowire arrays has been demonstrated. The self-organized, <0001> oriented zinc oxide nanowires grown on sapphire substrates were synthesized with a simple vapor transport and condensation process. These wide band-gap semiconductor nanowires form natural laser cavities with diameters varying from 20 to 150 nanometers and lengths up to 10 micr...

2003
Burak Ozpineci Leon M. Tolbert S. Kamrul Islam Madhu Chinthavali

Recent development advances have allowed silicon (Si) semiconductor technology to approach the theoretical limits of the Si material; however, power device requirements for many applications are at a point that the present Si-based power devices can not handle. The requirements include higher blocking voltages, switching frequencies, efficiency, and reliability. To overcome these limitations, n...

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