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This work presents an in-depth investigation of the properties of complexes composed of hydrogen, silicon or oxygen with carbon, which are major unintentional impurities in undoped GaN. This manuscript is a complement to our previous work…

材料科学 · 物理学 2017-06-20 Masahiko Matsubara , Enrico Bellotti

Annealing Mg-implanted homoepitaxial GaN at temperatures at or above 1400 {\deg}C eliminates the formation of inversion domains and leads to improved dopant activation efficiency. Extended defects in the form of inversion domains contain…

Electronic and magnetic properties of Ga$_{1-x}$Mn$_{x}$As, obtained from first-principles calculations employing the hybrid HSE06 functional, are presented for $x=6.25\%$ and $12.5\%$ under pressures ranging from 0 to 15 GPa. In agreement…

材料科学 · 物理学 2015-05-27 N. Gonzalez Szwacki , Jacek A. Majewski , T. Dietl

A yet unexplored area in graphene electronics is the field of quantum ballistic transport through graphene nanostructures. Recent developments in the preparation of high mobility graphene are expected to lead to the experimental…

Cubic GaN layers were grown by plasma-assisted molecular beam epitaxy on 3C-SiC (001)substrates. In situ reflection high energy electron diffraction was used to quantitatively determine the Ga coverage of the GaN surface during growth.…

材料科学 · 物理学 2007-05-23 J. Schoermann , S. Potthast , D. J. As , K. Lischka

We have addressed the existing ambiguity regarding the effect of process-induced strain in the underlying GaN layer on AlGaN/GaN heterostructure properties. The bandgaps and offsets for AlGaN on strained GaN are first computed using a cubic…

应用物理 · 物理学 2025-05-16 Mihir Date , Sudipta Mukherjee , Joydeep Ghosh , Dipankar Saha , Swaroop Ganguly , Apurba Laha

Using first principles calculations based on density functional theory, we show that the stability and magnetic properties of small Mn clusters can be fundamentally altered by the presence of nitrogen. Not only are their binding energies…

原子与分子团簇 · 物理学 2009-11-07 B. K. Rao , P. Jena

The phase transformation kinetics of LaFe$_{11.41}$Mn$_{0.30}$Si$_{1.29}$-H$_{1.65}$ magnetocaloric compound is addressed by low rate calorimetry experiments. Scans at 1 mK/s show that its first order phase transitions are made by multiple…

材料科学 · 物理学 2016-12-21 C. Bennati , L. Gozzelino , E. S. Olivetti , V. Basso

We conduct an experimental study of high-mobility two-dimensional electron gas (2DEG) in GaAs/AlGaAs quantum wells modulated by strong magnetism at an in-plane magnetic field ($B$). The modulated $B$-fields are performed via the single…

介观与纳米尺度物理 · 物理学 2024-04-26 Lin Zhang , Yi Wang , Shu-Yu Zheng , Li Lu , Chi Zhang

Context.In recent years, non-blazar Active Galactic Nuclei (AGN) such as Radio Galaxies have emerged as a highly instructive source class providing unique insights into high energy acceleration and radiation mechanisms. Aims.Here we aim at…

高能天体物理现象 · 物理学 2019-02-27 Faiçal Ait Benkhali , Nachiketa Chakraborty , Frank M. Rieger

Various forms of carbon based complexes in GaN are studied with first-principles calculations employing Heyd-Scuseria-Ernzerhof hybrid functional within the framework of density functional theory. We consider carbon complexes made of the…

材料科学 · 物理学 2017-06-20 Masahiko Matsubara , Enrico Bellotti

Metastable photoinduced Electron Paramagnetic Resonance (EPR) signal at low temperatures is reported in GaN alloyed with boron ($B_{x}Ga_{1-x}N$) epitaxial layers grown at temperatures ranging from 840 {\deg}C to 1090 {\deg}C. An isotropic…

We report on the fabrication of pseudomorphic wurtzite GaMnN grown on GaN with Mn concentrations up to 10% using molecular beam epitaxy. According to Rutherford backscattering the Mn ions are mainly at the Ga-substitutional positions, and…

We provide experimental evidence that the upper limit of ~110 K commonly observed for the Curie temperature T_C of Ga(1-x)Mn(x)As is caused by the Fermi-level-induced hole saturation. Ion channeling, electrical and magnetization…

材料科学 · 物理学 2009-11-10 K. M. Yu , W. Walukiewicz , T. Wojtowicz , W. L. Lim , X. Liu , U. Bindley , M. Dobrowolska , J. K. Furdyna

The composition dependence of the structural, magnetic, and transport properties of epitaxially grown Mn-Co-Ga films were investigated. The crystal structure was observed to change from tetragonal to cubic as the Co content was increased.…

Defect energy formation, lattice distortions and electronic structure of cubic In2O3 with Sn, Ga and O impurities were theoretically investigated using density functional theory. Different types of point defects, consisting of 1 to 4 atoms…

介观与纳米尺度物理 · 物理学 2020-02-06 Alexandr I. Cocemasov , Vladimir I. Brinzari , Denis L. Nika

Graphene is a model system for the study of electrons confined to a strictly two-dimensional layer1 and a large number of electronic phenomena have been demonstrated in graphene, from the fractional2, 3 quantum Hall effect to…

介观与纳米尺度物理 · 物理学 2015-05-18 Jian-Hao Chen , W. G. Cullen , E. D. Williams , M. S. Fuhrer

We have fabricated electric double-layer field-effect devices to electrostatically dope our active materials, either $x$=0.015 Ga$_{1-x}$Mn$_x$As or $x$=3.2$\times10^{-4}$ Ga$_{1-x}$Be$_x$As. The devices are tailored for interrogation of…

There has been considerable interest in chalcogenide alloys with high concentrations of native vacancies that lead to properties desirable for thermoelectric and phase-change materials. Recently, vacancy ordering has been identified as the…

The high-spectral-resolution spectroscopic studies of the energy gap evolution, supplemented with electronic, magnetic and structural characterization, show that the modification of the GaAs valence band caused by Mn incorporation occurs…