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相关论文: GaZn-VZn acceptor complex defect in Ga-doped ZnO

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The ternary nitride CaZn2N2, composed only of earth-abundant elements, is a novel semiconductor with a band gap of 1.8 eV. First-principles calculations predict that continuous Mg substitution at the Zn site will change the optical band gap…

材料科学 · 物理学 2019-09-17 Masatake Tsuji , Hidenori Hiramatsu , Hideo Hosono

Germanium-tin (GeSn) photodiodes potentiate a viable solution to integrate SWIR and extended SWIR detection technology into CMOS processing line. However, challenges in the growth of thick, high quality GeSn limit the device absorber…

We studied the diffusion coefficient of hot electrons of GaN crystals in moderate electric (1...10 kV/cm) and magnetic (1...4 T) fields. Two configurations, parallel and crossed fields, are analysed. The study was carried out for…

材料科学 · 物理学 2019-04-19 G. I. Syngayivska , V. V. Korotyeyev , V. A. Kochelap

Oxygen vacancy (VO) is a common native point defects that plays crucial roles in determining the physical and chemical properties of metal oxides such as ZnO. However, fundamental understanding of VO is still very sparse. Specifically,…

材料科学 · 物理学 2016-06-22 Lishu Liu , Zengxia Mei , Aihua Tang , Alexander Azarov , Andrej Kuznetsov , Qi-Kun Xue , Xiaolong Du

In this work, a reversible control over the visible luminescence of phosphor ZnO is achieved by the application of a few volts (<5V) to nanostructured ZnO film sandwiched between ITO and LiClO4/PEO solid electrolyte. Since ZnO is a good…

材料科学 · 物理学 2011-05-10 Manoranjan Ghosh , A. K. Raychaudhuri

The present work aims to study the effect of ion irradiation on structural and electrical properties and their correlation with the defects in Zn1-xMnxO type system. Zn1-xMnxO (x = 0.02, 0.04) samples have been synthesized by solid-state…

材料科学 · 物理学 2011-05-10 S. K. Neogi , S. Chattopadhyay , Aritra Banerjee , S. Bandyopadhyay , A. Sarkar , Ravi Kumar

Hybrid functional calculations are presented for defects in LiGaO$_2$ with the fraction of non-local exchange adjusted to reproduce the recently reported exciton gap of 6.0 eV. We study how the defect transition levels of the main native…

材料科学 · 物理学 2023-06-21 Klichchupong Dabsamut , Adisak Boonchun , Walter R. L. Lambrecht

An optically addressable and configurable electrode architecture for dielectric elastomer actuators and arrays is described. It is based on embedding photoconductive, zinc oxide (ZnO) nanowires in the DEA to create electrodes. Normally, a…

材料科学 · 物理学 2025-07-23 Gino Domel , Ehsan Hajiesmaili , David R. Clarke

The study of zinc oxide, within the homogeneous electron gas approximation, results in overhybridization of zinc $3d$ shell with oxygen $2p$ shell, a problem shown for most transition metal chalcogenides. This problem can be partially…

Epsilon-near-zero (ENZ) materials, defined by $ | Re({\epsilon}) | < 1$, enable unique light propagation characteristics, including confinement within sub-wavelength regions. To reduce losses in this regime, materials with both near-zero…

This study investigates the novelty of the crystalline and electronic structure of (Mg,Ti)-doped ZnO and the co-doped Zn1-x-yMgxTiyO structures using Gaussian and plane-wave basis sets, as implemented in the CP2K code. The goal of…

材料科学 · 物理学 2025-03-05 Sidi Ahmedbowba , Fehmi Khadri , Walid Ouerghui , Said Ridene

Determining the types and concentrations of vacancies present in intentionally doped GaN is a notoriously difficult and long-debated problem. Here we use an unconventional approach, based on thermal transport modeling, to determine the…

材料科学 · 物理学 2018-06-06 Ankita Katre , Jesús Carrete , Tao Wang , Georg K. H. Madsen , Natalio Mingo

Undoped and Mn doped ZnO samples with different percentage of Mn content (1 mol%, 2 mol% and 3mol%) were synthesized by a simple solvo-thermal method. We have studied the structural, chemical and optical properties of the samples by using…

材料科学 · 物理学 2007-09-26 K. Rajendran , S. Banerjee , S. Senthilkumaar , T. K. Chini , V. Sengodan

The Heyd-Scuseria-Ernzerhof (HSE) hybrid functional has become a widely used tool for theoretical calculations of point defects in semiconductors. It generally offers a satisfactory qualitative description of defect properties, including…

In this work, we report the combined effect of donor (Nd) and acceptor (Li) co-doping at the Zn-site of ZnO ceramics on structural, microstructural and dielectric properties. Combining experimental observations with DFT based theoretical…

材料科学 · 物理学 2020-09-10 Md. Zahidur Rahaman , Hidekazu Tanaka , A. K. M. Akther Hossain

Wurtzite-ZnO is a wide-bandgap polar material with a ferroelectric-switching barrier that is too high to utilize, but the barrier can be reduced and switching observed in substituted materials such as Zn0.5Mg0.5O. Here, we seek to…

材料科学 · 物理学 2026-01-22 Lingyao Zhang , Musen Li , Nisha Metha , Carla Verdi , Wei Ren , Jeffrey R. Reimers

In this paper, the structural, electronic and magnetic properties of Zinc-blende Ga1-xVxSb compounds, with x from dilute doping situation to extreme doping limiting, were systematically investigated by first-principles calculations. V atoms…

材料科学 · 物理学 2020-04-06 Wenhui Wan , Shan Zhao , Chuang Wang , Yanfeng Ge , Yong Liu

The realization of $p$-type doping in wide-band-gap oxide semiconductors remains a major challenge, particularly in $\beta-Ga_2O_3$ where nitrogen has long been considered a potential acceptor dopant but has consistently failed to produce…

At carrier densities above the Mott density Coulomb screening destroys the exciton resonance. This, together with band-gap renormalization and band filling, severely affects the optical spectra. We have experimentally studied these effects…

材料科学 · 物理学 2015-05-20 Marijn A. M. Versteegh , Tim Kuis , H. T. C. Stoof , Jaap I. Dijkhuis

Charge traps in the semiconductor bulk (bulk charge traps) make it difficult to predict the electric field within wide-bandgap semiconductors. The issue is the daunting number of bulk charge-trap candidates which means the treatment of bulk…