نتایج جستجو برای: al doping

تعداد نتایج: 467512  

1998
Chris G. Van de Walle C. Stampfl J. Neugebauer M. D. McCluskey N. M. Johnson

Nitride-based device structures for electronic and optoelectronic applications usually incorporate layers of AlxGa1-xN, and nand p-type doping of these alloys is typically required. Experimental results indicate that doping efficiencies in AlxGa1-xN are lower than in GaN. We address the cause of these doping difficulties, based on results from first-principles densityfunctional-pseudopotential ...

Journal: :Physical chemistry chemical physics : PCCP 2012
Yamini S Avadhut Johannes Weber Elin Hammarberg Claus Feldmann Jörn Schmedt auf der Günne

The electrical conductivity of aluminium doped zinc oxide (AZO, ZnO:Al) materials depends on doping induced defects and grain structure. This study aims at relating macroscopic electrical conductivity of AZO nanoparticles with their atomic structure, which is non-trivial because the derived materials are heavily disordered and heterogeneous in nature. For this purpose we synthesized AZO nanopar...

2007
Erjia Liu

Diamond-like carbon (DLC) thin films used in this study were prepared with DC magnetron sputtering deposition. Silicon (100) wafers were used as the substrates onto which an RF bias was applied during the film deposition. For the nitrogen doped DLC films, a pure graphite target was used as the carbon source and nitrogen gas was introduced into the deposition chamber via a mass flow controller. ...

Ali Moalla Fatemeh Meshkinnezhad Maziar Noei

Abstract: Electrical sensitivity of a boron nitride nanotube (BNNT) was examined toward ethyl acetylene (C4H6) molecule by using density functional theory (DFT) calculations at the B3LYP/6-31G (d) level, and it was found that the adsorption energy (Ead) of ethyl acetylene the pristine nanotubes is about -1.60kcal/mol. But when nanotube has been doped with Si an...

ژورنال: :international journal of new chemistry 0

abstract: electrical sensitivity of a boron nitride nanotube (bnnt) was examined toward pyrrole (c5h6n) molecule by using density functional theory (dft) calculations at the b3lyp/6-31g (d) level, and it was found that the adsorption energy (ead) of pyrrole on the pristine nanotubes is a bout -16.37kcal/mol. but when nanotube have been doped with si and al atomes, the adsorption energy of pyrro...

Journal: :Journal of Materials Research and Technology 2020

Journal: :Surface and Coatings Technology 2017

ژورنال: :مهندسی برق مدرس 0
kamyar - saghafi shahed university mohammad kazem moravej farshi tarbiat modarres university vahid ahmadi tarbiat modarres university

در این مقاله ساختار جدید δ-doped ldd hmesfet را معرفی و شبیه سازی می کنیم. یکی از راههای افزایش سرعت حامل در کانال در مجاورت سورس ترانزیستور مسفت، استفاده از ساختار نا همگون hmesfet است؛ یعنی از سورس alxga1-x as در مجاورت کانال gaasاستفاده می شود. با افزایش x (در صد مولی al ) می توان ناپیوستگی گاف نوار (δeg) در فصل مشترک سورس - کانال را افزایش داد و سرعت حامل را در ناحیه میدان ضعیف زیاد کرد. ام...

Journal: :Journal of Sensor Science and Technology 2014

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