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相关论文: Limited Diffusion of Silicon in GaN: A DFT Study S…

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Silicon (Si) donors in GaAs have been the topic of extensive studies since Si is the most common and well understood n-type dopant in III-V semiconductor devices and substrates. The indirect bandgap of AlAs compared to the direct one of…

介观与纳米尺度物理 · 物理学 2021-09-29 D. Tjeertes , A. Vela , T. J. F. Verstijnen , E. G. Banfi , P. J. van Veldhoven , M. G. Menzes , R. B. Capaz , B. Koiller , P. M. Koenraad

The electrical, magnetic, thermal and optical characteristics of Gallium (Ga) doped silicene are investigated using density functional theory (DFT). The effect of doping is studied by tuning dopant concentrations as well as examining varied…

材料科学 · 物理学 2022-04-05 Nzar Rauf Abdullah , Botan Jawdat Abdullah , Vidar Gudmundsson

Si-Ge interdiffusion with a high phosphorus doping level was investigated by both experiments and modeling. Ge/Si1-xGex/Ge multi-layer structures with 0.75<x_Ge<1 , a mid-10^18 to low-10^19 cm-3 P doping and a dislocation density of 10^8 to…

材料科学 · 物理学 2016-11-23 Feiyang Cai , Dalaver H. Anjum , Xixiang Zhang , Guangrui , Xia

$\beta$-Ga$_2$O$_3$ is a leading ultra-wide band gap semiconductor, but its performance depends on precise control over dopant incorporation and stability. In this work, we use first-principles calculations to systematically assess the…

材料科学 · 物理学 2025-07-02 Channyung Lee , Michael A. Scarpulla , Elif Ertekin , Joel B. Varley

The minimum energy paths for the migration of interstitial Mg in wurtzite GaN are studied through density functional calculations. The study also comprises Li, Na, and Be dopants to examine the dependence on size and charge of the dopant…

材料科学 · 物理学 2017-10-11 Giacomo Miceli , Alfredo Pasquarello

In this paper we present kinetic properties such as migration and decomposition barriers of hydrogen defects in silicon calculated by Density Functional Theory (DFT) based methods. We study the following defects: H atoms (H) and ions (H+,…

材料科学 · 物理学 2011-11-29 Liviu Bilteanu , Mathias Posselt , Jean-Paul Crocombette

The electronic properties of pure and As-doped Si nanowires with radii up to 9.53 nm are studied using large scale density functional theory (DFT) calculations. We show that, for the undoped nanowires, the DFT bandgap reduces with…

材料科学 · 物理学 2019-10-24 Chathurangi Kumarasinghe , David R. Bowler

While the diffusion of hydrogen on silicon surfaces has been relatively well characterised both experimentally and theoretically, the diffusion around corners between surfaces, as will be found on nanowires and nanostructures, has not been…

材料科学 · 物理学 2014-05-19 Richard Smith , Veronika Brazdova , David R. Bowler

It is shown that quantum effects play determining role in nitrogen adatom diffusion due to several different factors. This could be related to the change of the energy of the quantum states and also due to the redistribution of electrons…

材料科学 · 物理学 2025-02-24 Paweł Strak , Cyprian Sobczak , Stanislaw Krukowski

The control over the structural homogeneity is of paramount importance for ternary nitride compounds - the second most important semiconducting material-class after Si, due to its unrivalled applicability in optoelectronics, and high…

材料科学 · 物理学 2018-11-01 Rafal Jakiela , Katarzyna Gas , Maciej Sawicki , Adam Barcz

A theoretical modeling of the oxygen diffusivity in silicon and germanium crystals both at normal and high hydrostatic pressure has been carried out using molecular mechanics, semiempirical and ab initio methods. It was established that the…

材料科学 · 物理学 2009-11-10 Vasilii Gusakov

Conventional impurity doping of deep nanoscale silicon (dns-Si) used in ultra large scale integration (ULSI) faces serious challenges below the 14 nm technology node. We report on a new fundamental effect in theory and experiment, namely…

\textit{DX} behavior limits $n$-type carrier concentrations in ultrawide-bandgap nitrides such as aluminum nitride (AlN) and cubic boron nitride ($c$-BN). Instead of acting as effective-mass donors, \textit{DX} centers capture two…

材料科学 · 物理学 2026-04-14 John L. Lyons , Darshana Wickramaratne

Group IV semiconductor alloys and heterostructures such as SiGe, GeSn, Ge/Si and SiGe:C have been widely used and under extensive research for applications in major microelectronic and photonic devices. In the growth and processing of these…

材料科学 · 物理学 2019-08-02 Guangrui , Xia

Germanium-Tin (GeSn) alloys have emerged as a promising material for future optoelectronics, energy harvesting and nanoelectronics owing to their direct bandgap and compatibility with existing Si-based electronics. Yet, their metastability…

Alloying and doping are crucial for enhancing the electronic and optical properties of semiconductors while simultaneously introducing disorder. This report explores the effects of alloying and Si (0.5 at.\%) doping on…

We investigate properties of doping-induced metal-insulator transition in GaN:Si by means of electron spin resonance and Hall effect. While increasing the doping concentration, Si-related bands are formed below the bottom of the GaN…

材料科学 · 物理学 2012-11-14 A. Wolos , Z. Wilamowski , M. Piersa , W. Strupinski , B. Lucznik , I. Grzegory , S. Porowski

The control over impurities like hydrogen and oxygen is of key importance in nitride-based semiconducting due to their unrivaled applicability in optoelectronics and high power/high frequency electronics. Therefore, it is desirable to…

材料科学 · 物理学 2020-08-04 Rafal Jakiela , Adam Barcz

In this letter, we study enhanced-retarded diffusion of oxygen in doped silicon by means of first principle calculations. We found that the migration of oxygen dimers can not be significantly affected by strain, doping type or rate. We…

材料科学 · 物理学 2014-01-17 Dilyara Timerkaeva , Damien Caliste , Pascal Pochet

Undoped and Si-doped GaN films were grown epitaxially on sapphire by reactive rf sputtering of GaAs (and Si) in Ar-N2 mixture. The resistivity of undoped GaN film grown at 100% N2 was ~2 x 105 {\Omega} cm, which reduced to ~1 {\Omega} cm in…

材料科学 · 物理学 2023-09-19 Mohammad Monish , S. S. Major
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