نتایج جستجو برای: zinc blende

تعداد نتایج: 73552  

Journal: :Small 2011
Theresa Lutz Alexander Kabakchiev Thomas Dufaux Christian Wolpert Zhe Wang Marko Burghard Klaus Kuhnke Klaus Kern

The local luminescence properties of individual CdSe nanowires composed of segments of zinc blende and wurtzite crystal structures are investigated by low-temperature scanning tunneling luminescence spectroscopy. Light emission from the wires is achieved by the direct injection of holes and electrons, without the need for coupling to tip-induced plasmons in the underlying metal substrate. The p...

Journal: :Physical review letters 2010
David H Berman Michael E Flatté

We find a dramatic enhancement of electron propagation along a narrow range of real-space angles from an isotropic source in a two-dimensional quantum well made from a zinc-blende semiconductor. This "electron-beam" formation is caused by the interplay between spin-orbit interaction originating from a perpendicular electric field to the quantum well and the intrinsic spin-orbit field of the zin...

2003
Iosif Galanakis Phivos Mavropoulos

We report systematic first-principles calculations for ordered zinc-blende compounds of the transition metal elements V, Cr, and Mn with the sp elements N, P, As, Sb, S, Se, and Te, motivated by a recent fabrication of zinc-blende CrAs, CrSb, and MnAs. They show a ferromagnetic half-metallic behavior for a wide range of lattice constants. We discuss the origin and trends of half-metallicity, pr...

1997
Peter Zapol Ravindra Pandey Julian D Gale

A set of interatomic pair potentials were derived for gallium nitride within the shellmodel approach. It was shown that the potential set successfully reproduces the properties of the fourfold-coordinated wurtzite and zinc-blende structures as well as the sixfold-coordinated rocksalt structure. The high-pressure phase transition from wurtzite to rock-salt structure is correctly described yieldi...

2006
S. Neretina P. Mascher R. A. Hughes N. Braidy W. H. Gong J. F. Britten N. V. Sochinskii

An approach has been developed to produce CdTe films with a high proportion of the metastable wurtzite phase. It involves the use of pulsed laser deposition to produce CdTe nanoparticles which are then collected on a substrate. Electron microscopy indicates that the nanoparticles produced have a relatively minor fraction of the wurtzite phase coexisting with the stable zinc blende phase. If the...

2015
Suixing Shi Zhi Zhang Zhenyu Lu Haibo Shu Pingping Chen Ning Li Jin Zou Wei Lu

In this paper, we successfully grow GaAs/GaSb core-shell heterostructure nanowires (NWs) by molecular beam epitaxy (MBE). The as-grown GaSb shell layer forms a wurtzite structure instead of the zinc blende structure that has been commonly reported. Meanwhile, a bulgy GaSb nanoplate also appears on top of GaAs/GaSb core-shell NWs and possesses a pure zinc blende phase. The growth mode for core-s...

2011
Sebastian Steiger Mehdi Salmani-Jelodar Denis Areshkin Abhijeet Paul Tillmann Kubis Michael Povolotskyi Hong-Hyun Park Gerhard Klimeck

An enhanced valence force field model for zinc-blende crystals is developed to provide a unified description of the isothermal static and dynamical lattice properties of gallium arsenide. The expression for the lattice energy includes a second-nearest-neighbor coplanar interaction term, the Coulomb interaction between partially charged ions, and anharmonicity corrections. General relations are ...

2009
By Jiming Bao David C. Bell Federico Capasso Natasha Erdman Dongguang Wei Linus Fröberg Thomas Mårtensson Lars Samuelson

2009 WILEY-VCH Verlag Gmb Synthesis of materials with a desired crystal structure is a major challenge in materials engineering. Single-crystal thin films grown by epitaxy typically adopt the same crystal structure as that of their substrates. Here, we report on the observation of a wurtzite InAs thin-film structure on a zinc-blende InAs substrate. Electron-backscatter diffraction (EBSD) and tr...

2008
Chad E. Junkermeier James P. Lewis Garnett W. Bryant

Spherical CdnSm nanocrystals are studied via an ab Initio tight-binding analysis. Starting from the bulk zinc-blende structure, these nanocrystals undergo relaxation as the geometries optimize to configurations that minimize internal forces. The resulting electronic structure and molecular orbitals are analyzed and compared to the electronic structure and molecular orbitals found in the bulklik...

Journal: :Optical and Quantum Electronics 2021

First-principles all electrons density-functional calculations for the band structure and magnetization of Zn1−xCoxO ternary magnetic alloys, in three phases namely zinc-blende, rocksalt wurtzite have been reported. The computations are spin-polarized. An inspection our electronic properties showed that alloy system interest exhibits a semiconducting character where nature gap depends on consid...

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