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相关论文: Optical Dielectric Functions of III-V Semiconducto…

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While non-nitride III-V semiconductors typically have a zincblende structure, they may also form wurtzite crystals under pressure or when grown as nanowhiskers. This makes electronic structure calculation difficult since the band structures…

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

We use polarized photocurrent spectroscopy in a nanowire device to investigate the band structure of hexagonal Wurtzite InAs. Signatures of optical transitions between four valence bands and two conduction bands are observed which are…

The integration of ferroelectrics that exhibit high dielectric, piezoelectric, and thermal susceptibilities with the mainstream semiconductor industry will enable novel device types for widespread applications, and yet there are few…

材料科学 · 物理学 2023-01-11 Changming Ke , Yihao Hu , Shi Liu

We apply a generalized model for the determination and analysis of the dielectric function of optically anisotropic materials with colour dispersion to phonon modes and show that it can also be generalized to excitonic polarizabilities and…

Crystal phase semiconductor heterostructures allow for electron confinement without uncertainties caused by chemical intermixing found in material heterostructures and are candidates for next generation optoelectronics devices ranging from…

材料科学 · 物理学 2023-08-16 Joseph Sink , Craig Pryor

We study the dependence of macroscopic polarization on composition and strain in wurtzite III-V nitride ternary alloys using ab initio density-functional techniques. The spontaneous polarization is characterized by a large bowing, strongly…

材料科学 · 物理学 2009-11-07 Fabio Bernardini , Vincenzo Fiorentini

We present a novel method for the calculation of the static and electronic dielectric tensor of polar insulating crystals based on concepts from the modern theory of dielectric polarization. As an application, we present the first ab initio…

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

A novel method for the direct correlation at the nanoscale of structural and optical properties of single GaAs nanowires is reported. Nanowires consisting of 100% wurtzite and nanowires presenting zinc-blende/wurtzite polytypism are…

We derive first- and second-order piezoelectric coefficients for the zinc-blende III-V semiconductors, {Al,Ga,In}-{N,P,As,Sb}. The results are obtained within the Heyd-Scuseria-Ernzerhof hybrid-functional approach in the framework of…

材料科学 · 物理学 2015-02-20 Miguel A. Caro , Stefan Schulz , Eoin P. O'Reilly

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

Recent studies suggest that piezoelectric polarization can play an important role in determining the electronic and optical properties of nanoscale nitride heterostructures. Among a few models available, recent first-principles calculations…

介观与纳米尺度物理 · 物理学 2014-10-15 Vinay Uday Chimalgi , Md Rezaul Karim Nishat , Shaikh Shahid Ahmed

We study the dielectric function of the homogeneous semiconductor hole liquid of p-doped bulk III-V zinc-blende semiconductors within random phase approximation. The single-particle physics of the hole system is modeled by Luttinger's…

强关联电子 · 物理学 2011-10-14 John Schliemann

Crystals grow by gathering and bonding of atoms to form an ordered structure. Typically, the growth is equally probable in all crystalline directions, but sometimes, it is not, as is the case of nanowire growth. Nanowire growth is…

材料科学 · 物理学 2019-03-27 Yury Turkulets , Ilan Shalish

A new real space quantum mechanical approach with local field effects included is applied to the calculation of the optical properties of silicon nanocrystals. Silicon ellipsoids are studied and the role of surface polarization is discussed…

材料科学 · 物理学 2007-07-11 F. Trani

UV emitters based on the semiconductor alloy aluminium gallium nitride, (Al,Ga)N, have attracted significant interest in recent years due to their potential for optoelectronic devices. To guide the design of such devices with improved…

材料科学 · 物理学 2025-05-27 Amit Kumar Singh , Alvaro Gomez-Iglesias , Stefan Schulz

Semiconductor nanowhiskers made of III-V compounds exhibit great potential for technological applications. Controlling the growth conditions, such as temperature and diameter, it is possible to alternate between zinc blend and wurtzite…

介观与纳米尺度物理 · 物理学 2012-02-14 P. E. Faria , G. M. Sipahi

Polaron binding energy and effective mass are calculated for semiconductors with wurtzite crystalline structure from the first order electron-phonon corrections to the self-energy. A recently introduced Frohlich-like electron-phonon…

材料科学 · 物理学 2019-08-17 M. E. Mora-Ramos , F. J. Rodriguez , L. Quiroga

We report on the complex dielectric tensor components of four chalcopyrite semiconductors in the optical energy range (1.4-5.2 eV, from 0.9 eV for CuInSe2) determined at room temperature by spectroscopic ellipsometry. Our results were…

材料科学 · 物理学 2009-11-07 M. I. Alonso , K. Wakita , J. Pascual , M. Garriga , N. Yamamoto

The demonstration of strong photoluminescence polarization anisotropy in semiconducting nanowires embodies both technological promise and scientific challenge. Here we present progress on both fronts through the study of the…

The discovery of ferroelectricity in wurtzite nitrides has paved the way for measuring and understanding spontaneous polarization in III-V semiconductors. However, the calculation of polarization effects at heterointerfaces - crucial for…

材料科学 · 物理学 2025-05-27 Jesus Cañas , Mohamed Yassine , Oliver Ambacher
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