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相关论文: Mobility in N-Doped Wurtzite III-Nitrides

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A study of the mobility of n-doped wurtzite and zincblende ZnS is reported. We have determined nonequilibrium thermodynamic state of the ZnS, driven far away from equilibrium by a strong electric field, in the steady state. The dependence…

材料科学 · 物理学 2021-10-05 Clóves Gonçalves Rodrigues

Aluminum nitride is a promising ultra-wide band gap semiconductor for optoelectronics and power electronics. However, its practical applications have been limited by challenges with doping and achieving high electrical conductivity. Recent…

Relaxations at nonpolar surfaces of III-V compounds result from a competition between dehybridization and charge transfer. First principles calculations for the (110) and (10$\bar{1}$0) faces of zincblende and wurtzite AlN, GaN and InN…

材料科学 · 物理学 2009-10-31 Alessio Filippetti , Vincenzo Fiorentini , Giancarlo Cappellini , Andrea Bosin

The wurtzite phase group III-Nitrides (AlN, GaN, InN) have attracted great interest due to their successful applications in the optoelectronics since the 90's. In this paper we perform a comprehensive study of AlN, GaN and InN structural…

Nitride semiconductors are ubiquitous in optoelectronic devices such as LEDs and Blu-Ray optical disks. A major limitation for further adoption of GaN in power electronics is its low hole mobility. In order to address this challenge, here…

材料科学 · 物理学 2019-09-04 Samuel Poncé , Debdeep Jena , Feliciano Giustino

The spontaneous and piezoelectric polarizations of III-nitrides considerably affect the operation of various III-nitride-based devices. We report an ab initio study of the spontaneous polarization (SP) and piezoelectric (PZ) constants of…

应用物理 · 物理学 2020-01-14 Kaikai Liu , Xiaohang Li

Wurtzite gallium nitride (GaN) has great potential for high-frequency and high-power applications due to its excellent electrical and thermal transport properties. However, enhancing the performance of GaN-based power electronics relies on…

Electron transport studies for AlGaN/GaN two-dimensional electron gases is presented. Novel defects in the III-V nitrides are treated theoretically for two-dimensional transport. Theory of electron scattering by charged dislocation lines is…

材料科学 · 物理学 2007-05-23 Debdeep Jena , Yulia Smorchkova , Chris Elsass , Arthur C. Gossard , Umesh K. Mishra

A thorough understanding of electrical and thermal transport properties of group-III nitride semiconductors is essential for their electronic and thermoelectric applications. Despite extensive previous studies, these transport properties…

材料科学 · 物理学 2023-06-28 Yujie Quan , Yubi Chen , Bolin Liao

We have investigated electron transport in Nb doped SrTiO$_3$ single crystals for two doping densities. We find that the resistivity and mobility are temperature dependent in both whereas the carrier concentration is almost temperature…

材料科学 · 物理学 2013-02-11 K. G. Rana , V. Khikhlovskyi , T. Banerjee

Wurtzite ferroelectrics (e.g., $\mathrm{Al_{0.93}B_{0.07}N}$) are being explored for high-temperature and emerging near-, or in-compute, memory architectures due to the material advantages offered by their large remanent polarization and…

In this study, by means of classical molecular dynamics simulations, we investigated the thermal transport properties of hexagonal single-layer, zinc-blend and wurtzite phases of BN, AlN, and GaN crystals, which are very promising for the…

介观与纳米尺度物理 · 物理学 2020-04-13 Yenal Karaaslan , Haluk Yapicioglu , Cem Sevik

To make complementary GaN electronics more than a pipe dream, it is essential to understand the low mobility of 2D hole gases in III-Nitride heterostructures. This work derives both the acoustic and optical phonon spectra present in one of…

介观与纳米尺度物理 · 物理学 2019-07-24 Samuel James Bader , Reet Chaudhuri , Martin Schubert , Han Wui Then , Huili Grace Xing , Debdeep Jena

Seeking a better understanding of the electron transport in n-doped zinc blende GaN and wurtzite AlN, it was performed here a theoretical study resorting to Non Equilibrium Statistical Operator Method, which provides a set of coupled…

材料科学 · 物理学 2021-10-06 Clóves Gonçalves Rodrigues

Optical properties of semiconductors can exhibit strong polarization dependence due to crystalline anisotropy. A number of recent experiments have shown that the photoluminescence intensity in free standing nanowires is polarization…

介观与纳米尺度物理 · 物理学 2013-03-05 Amrit De , Craig E. Pryor

The normal-state transport properties of superconducting infinite-layer nickelates are investigated within an interacting three-orbital model. It includes effective Ni-$d_{z^2}$, Ni-$d_{x^2-y^2}$ bands as well as the self-doping band degree…

超导电性 · 物理学 2023-06-14 Steffen Bötzel , Ilya M. Eremin , Frank Lechermann

The spontaneous polarization, dynamical Born charges, and piezoelectric constants of the III-V nitrides AlN, GaN, and InN are studied ab initio using the Berry phase approach to polarization in solids. The piezoelectric constants are found…

材料科学 · 物理学 2009-10-30 Fabio Bernardini , Vincenzo Fiorentini , David Vanderbilt

In this paper, we present a collection of results focussing on the transport properties of doped direct-gap inverted-band highly polar III-nitride semiconductors (GaN, AlN, InN) and GaAs in the transient and steady state, calculated by…

材料科学 · 物理学 2021-08-03 Clóves Gonçalves Rodrigues , Roberto Luzzi

Perovskite nitrides are starting to be explored for their promising properties distinct from their oxide counterparts. Here, through first-principles density functional computations, we study the intricate relationship between…

材料科学 · 物理学 2024-08-27 Harshvardhan Singh Deora , Awadhesh Narayan

Group-III nitride alloys are currently used in various microwave communication applications because of the giant enhancement in electromechanical coupling after alloying with rocksalt nitrides such as YbN or ScN. Herein, the Yb-substitution…

材料科学 · 物理学 2022-06-07 Junjun Jia , Naoya Iwata , Masashi Suzuki , Takahiko Yanagitani
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