نتایج جستجو برای: wurtzite crystal

تعداد نتایج: 160416  

2008
H Wang ZP Zhang XN Wang Q Mo Y Wang JH Zhu HB Wang FJ Yang Y Jiang

By thermal evaporation of pure ZnO powders, high-density vertical-aligned ZnO nanorod arrays with diameter ranged in 80–250 nm were successfully synthesized on Si substrates covered with ZnO seed layers. It was revealed that the morphology, orientation, crystal, and optical quality of the ZnO nanorod arrays highly depend on the crystal quality of ZnO seed layers, which was confirmed by the char...

Journal: :Nano letters 2014
Kun Li Hao Sun Fan Ren Kar Wei Ng Thai-Truong D Tran Roger Chen Connie J Chang-Hasnain

Nanoscale self-assembly offers a pathway to realize heterogeneous integration of III-V materials on silicon. However, for III-V nanowires directly grown on silicon, dislocation-free single-crystal quality could only be attained below certain critical dimensions. We recently reported a new approach that overcomes this size constraint, demonstrating the growth of single-crystal InGaAs/GaAs and In...

1999
H. P. Strunk

Using examples from SiGe solid solutions grown onto (001)Si substrates from metallic solutions (liquid phase epitaxy) we discuss the different mechanisms by which misfitting systems can relax the strain caused by pseudomorphic growth. We treat elastic, plastic and diffusive relaxation and their interdependence. As an extension we discuss additional relaxation mechanisms, though possibly not ver...

Journal: :The Journal of chemical physics 2012
Michael Grünwald Alexey Zayak Jeffrey B Neaton Phillip L Geissler Eran Rabani

A set of interatomic pair potentials is developed for CdS and ZnS crystals. We show that a simple energy function, which has been used to describe the properties of CdSe [E. Rabani, J. Chem. Phys. 116, 258 (2002)], can be parametrized to accurately describe the lattice and elastic constants, and phonon dispersion relations of bulk CdS and ZnS in the wurtzite and rocksalt crystal structures. The...

Journal: :Journal of Materials Chemistry C 2022

Stable crystal structures of wurtzite and recently discovered rhombohedral polymorphs boron phosphide were obtained based on chemistry rationale unconstrained geometry optimization calculations within density functional theory.

2009
Kangkang Wang Abhijit Chinchore Wenzhi Lin Arthur Smith Kai Sun

Ferromagnetic delta-phase manganese gallium with Mn:Ga ratio between 1:1 to 1.5:1 is grown on wurtzite gallium nitride and scandium nitride substrates, using molecular beam epitaxy. The dependencies of growth properties, e.g. interface formation, surface reconstruction and crystalline quality, on substrate crystallographic structure and polarity are investigated. Results suggest that for growth...

Journal: :Nanotechnology 2014
Dipanwita Majumdar Abhisek Basu Goutam Dev Mukherjee Daniele Ercolani Lucia Sorba Achintya Singha

The pressure-dependent phonon modes of InAs nanowires have been investigated by Raman spectroscopy under high pressure up to ∼58 GPa. X-ray diffraction measurements show that InAs nanowires at 21 GPa exhibit a phase transition from a wurtzite to an orthorhombic crystal structure, with a corresponding drastic change in the first-order Raman spectra. In the low-pressure regime, a linear increase ...

2016
Stephan Furthmeier Florian Dirnberger Martin Gmitra Andreas Bayer Moritz Forsch Joachim Hubmann Christian Schüller Elisabeth Reiger Jaroslav Fabian Tobias Korn Dominique Bougeard

The spin-orbit coupling (SOC) in semiconductors is strongly influenced by structural asymmetries, as prominently observed in bulk crystal structures that lack inversion symmetry. Here we study an additional effect on the SOC: the asymmetry induced by the large interface area between a nanowire core and its surrounding shell. Our experiments on purely wurtzite GaAs/AlGaAs core/shell nanowires de...

2017
Hongbo Qin Xinghe Luan Chuang Feng Daoguo Yang Guoqi Zhang

For the limitation of experimental methods in crystal characterization, in this study, the mechanical, thermodynamic and electronic properties of wurtzite and zinc-blende GaN crystals were investigated by first-principles calculations based on density functional theory. Firstly, bulk moduli, shear moduli, elastic moduli and Poisson's ratios of the two GaN polycrystals were calculated using Voig...

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