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Related papers: Zn-related deep centers in wurtzite GaN

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Wurtzite Boron Nitride ($w$BN) is a wide band gap BN polymorph with peculiar mechanical properties (hardness and stiffness). After its first synthesis in 1963 as a transformation of hexagonal BN ($h$BN) under high temperature and pressure…

Materials Science · Physics 2023-05-31 Martino Silvetti , Claudio Attaccalite , Elena Cannuccia

As a representative of wide-bandgap semiconductors, wurtzite gallium nitride (GaN) has been widely utilized in high-power devices due to high breakdown voltage and low specific on resistance. Accurate prediction of wurtzite GaN thermal…

Materials Science · Physics 2025-02-14 Zhuo Chen , Yuejin Yuan , Wenyang Ding , Shouhang Li , Meng An , Gang Zhang

GaN high electron mobility transistors (HEMT) have gained some foothold in the power electronics industry due to wide frequency bandwidth and power handling. The material offers a wide bandgap and higher critical field strength compared to…

Instrumentation and Detectors · Physics 2025-05-27 G. Orr , M. Azoulay , G. Golan , A. Burger

We report accurate energetics of defects introduced in GaN on doping with divalent metals, focussing on the technologically important case of Mg doping, using a model which takes into consideration both the effect of hole localisation and…

Semiconductor nanowires are the building blocks of many nanoscale electrical and neuromorphic circuits. Here, we demonstrate a simple arrangement wherein an ethanol-adsorbed ZnO single nanowire, deposited between gold electrodes using…

Applied Physics · Physics 2020-04-15 Justin Derickson , Benjamin Kerr Barnes , Kausik S Das

Multiphoton absorption of wide band-gap semiconductors has shown great prospects in many fundamental researches and practical applications. With intensity-modulated femtosecond lasers by acousto-optic frequency shifters, photocurrents and…

Optics · Physics 2023-10-30 Chuanliang Wang , Ahsan Ali , Jinlei Wu , Wei Huang , Hai Lu , Khadga Jung Karki

Achieving efficient and stable ultraviolet emission is a challenging goal in optoelectronic devices. Herein, we investigate the UV luminescence of zinc germanate Zn2GeO4 microwires by means of photoluminescence measurements as a function of…

Optical properties of ZnMnO layers grown at low temperature by Atomic Layer Deposition and Metalorganic Vapor Phase Epitaxy are discussed and compared to results obtained for ZnMnS samples. Present results suggest a double valence of Mn…

The realization of reliable single photon emitters operating at high temperature and located at predetermined positions still presents a major challenge for the development of solid-state systems for quantum light applications. We…

Studies of the structural, electronic, and optical characteristics of the interfaces between graphene and ZnO polar surfaces is carried out using first-principles simulations. At the interface, a strong van der Waals force is present, and…

Materials Science · Physics 2023-05-23 H. D. Etea , K. N. Nigussa

Electronic, optical and transport properties of the graphene/ZnO heterostructure have been explored using first-principles density functional theory. The results show that Zn12O12 can open a band gap of 14.5 meV in graphene, increase its…

Materials Science · Physics 2017-06-21 Md Monirojjaman Monshi , Sadegh Mehdi Aghaei , Irene Calizo

The realization of semiconductor structures with stable excitons at room temperature is crucial for the development of excitonics and polaritonics. Quantum confinement has commonly been employed for enhancing excitonic effects in…

UV Raman scattering studies show longitudinal optical (LO) mode up to 4th order in wurtzite GaN nanowire system. Frohlich interaction of electron with the long range electrostatic field of ionic bonded GaN gives rise to enhancement in LO…

Binary III-N nitride semiconductors with wurtzite crystal structure such as GaN and AlN have been long used in many practical applications ranging from optoelectronic to telecommunication. The structurally related ZnGeN2 or ZnSnN2 derived…

Materials Science · Physics 2021-08-11 Andriy Zakutayev

In this paper, we present an envelope function analysis in order to design the emission spectra of a white quantum well light emitting diode. The nanometric heterostructure that we are dealing with is a multiple quantum well, consisting…

Mesoscale and Nanoscale Physics · Physics 2010-01-04 Milad Khoshnegar , Majid Sodagar , Amin Eftekharian , Sina Khorasani

We present a comprehensive computational study of the electronic, thermal, and thermoelectric (TE) properties of gallium nitride nanowires (NWs) over a wide range of thicknesses (3--9 nm), doping densities ($10^{18}$--$10^{20}$ cm$^{-3}$),…

Mesoscale and Nanoscale Physics · Physics 2014-05-21 A. H. Davoody , E. B. Ramayya , L. N. Maurer , I. Knezevic

We study the electronic properties of GaAs nanowires composed of both the zincblende and wurtzite modifications using a ten-band k.p model. In the wurtzite phase, two energetically close conduction bands are of importance for the…

Mesoscale and Nanoscale Physics · Physics 2017-06-21 Oliver Marquardt , Manfred Ramsteiner , Pierre Corfdir , Lutz Geelhaar , Oliver Brandt

Nanowire photodetectors are investigated because of their compatibility with flexible electronics, or for the implementation of on-chip optical interconnects. Such devices are characterized by ultrahigh photocurrent gain, but their…

Mesoscale and Nanoscale Physics · Physics 2019-04-30 Maria Spies , Jakub Polaczyński , Akhil Ajay , Dipankar Kalita , Jonas Lähnemann , Bruno Gayral , Martien I. den Hertog , Eva Monroy

The nanowire-supported quantum dot (NWQD) of GaN is an unconventional nanostructure, which is extremely promising for realization of UV photonics in general, and room-temperature single photon generation, in particular. While GaN-NWQDs have…

Applied Physics · Physics 2022-08-19 Swagata Bhunia , Ritam Sarkar , Dhiman Nag , Dipankar Jana , Suddhasatta Mahapatra , Apurba Laha

Wurtzite LaN (wz-LaN) is a semiconducting nitride with favorable piezoelectric and ferroelectric properties, making it promising for applications in electronics. We use first-principles density functional theory with a hybrid functional to…

Materials Science · Physics 2025-05-23 Andrew J. E. Rowberg , Sai Mu , Chris G. Van de Walle
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