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Gray tin exhibits novel topological electronic properties in 3D
Gray tin novel topological electronic properties 3D
2017/4/27
In a surprising new discovery, alpha-tin, commonly called gray tin, exhibits a novel electronic phase when its crystal structure is strained, putting it in a rare new class of 3D materials called topo...
Theorists propose new class of topological metals with exotic electronic properties
Theorists topological metals exotic electronic properties
2017/2/16
Researchers at Princeton, Yale, and the University of Zurich have proposed a theory-based approach to characterize a class of metals that possess exotic electronic properties that could help scientist...
Physicists Decipher Electronic Properties of Materials in Work That May Change Transistors
Physicists Electronic Properties Materials Change Transistors
2016/12/13
UT Dallas physicists have published new findings examining the electrical properties of materials that could be harnessed for next-generation transistors and electronics.Dr. Fan Zhang, assistant profe...
Influence of tetragonal distortion on the magnetic and electronic properties of the Heusler compound Co2TiSn from first principles
Influence of tetragonal distortion magnetic and electronic properties first principles
2010/11/22
Using the full potential linearized augmented plane wave plus local orbitals method we determine ab-initio the lattice parameters of tetragonally distorted Co2TiSn in the L21 structure. The tetragonal...
Elastic and electronic properties of hexagonal rhenium sub-nitrides Re3N and Re2N in comparison with hcp-Re and wurtzite-like rhenium mononitride ReN
Elastic electronic properties Re2N in comparison
2010/11/23
Very recently, two new hexagonal rhenium sub-nitrides Re3N and Re2N, which belong to a rather rare group of known metal-rich (M/N > 1) nitrides of heavy 4d,5d metals, have been successfully synthesize...
Electronic properties of new low-temperature superconductors: 3.3K (Ni2P2)(Sr4Sc2O6) and 2.7K (Ni2As2)(Sr4Sc2O6) from first principles
Superconducting (Ni2P2)(Sr4Sc2O6) (Ni2As2)(Sr4Sc2O6) structural electronic properties Fermi surface
2010/11/25
Based on first-principle FLAPW-GGA calculations, we have investigated structural and electronic properties of the recently synthesized tetragonal (space group P4/nmm) nickel-based pnictide oxide super...
Effect of p-d hybridization and structural distortion on the electronic properties of AgAlM2 (M = S, Se, Te) chalcopyrite semiconductors
A. Chalcopyrite A. Semiconductors E. Density Functional Theory E. TB-LMTO
2010/11/18
We have carried out ab-initio calculation and study of structural and elec-tronic properties of AgAlM2 (M = S, Se, Te) chalcopyrite semiconductors using Density Functional Theory (DFT) based self cons...
Ab-Initio Electronic Properties of Rutile TiO2
Ab-Initio Electronic Properties Rutile TiO2
2010/11/18
Self-consistent ab- initio electronic energy band structure of rutile TiO2 are reported within
the local density functional (LDF) formalism. Our first principle, non-relativistic and ground
state ca...
Ab Initio Local Density Approximation Description of the Electronic Properties of Zinc Blende Cadmium Sulfide (zb-CdS)
Electronic Properties Zinc Blende Cadmium Sulfide (zb-CdS)
2010/11/18
Self-consistent ab- initio electronic energy band structure of zinc blende CdS are reported
within the local density functional (LDF) formalism. Our first principle, non-relativistic and
ground stat...
Local Density Approximation Description of Electronic Properties of Wurtzite Cadmium Sulfide (w-CdS)
w-CdS Ab-initio LDA-LCAO-BZW DFT Band gap Ground state
2010/11/22
We present calculated, electronic and related properties of wurtzite cadmium sulfide (w-CdS). Our ab-initio, non-relativistic calculations employed a local density functional approximation (LDA) poten...
Theoretical Study of Electronic Properties of the Semi-Conductors AlN and GaN With the Empirical Pseudopotential Method EPM
Empirical Pseudo-potential Method (EPM) nitride aluminium nitride gallium compounds III-N semi-conductors wide band gap semi-conductors energy gap charge density
2010/4/9
The electronic structure of binary compounds AlN and GaN are presented. We have used the empirical pseudo-potential method. Good agreement between the calculated results and experiment is obtained. Th...
Electronic Properties in a Hierarchical Multilayer Structure
hierarchical structure
multilayer multifractal
2007/8/15
2001Vol.35No.3pp.339-346DOI:
Electronic Properties in a Hierarchical Multilayer Structure
ZHU Chen-Ping1,2 and XIONG Shi-Jie1
1 National Laboratory of Solid State Micros...
Electronic Properties of Isolated Nickel in Diamond
Electronic Properties Isolated Nickel Diamond
2010/10/22
Isolated nickel impurities in diamond have been investigated using the spin-polarized full-potential linearized augmented plane wave total energy method. The electronic and atomic structures, symmetri...
Electronic Properties of Coupled Quantum Rings in the Presence of a Magnetic Field
Electronic Properties Coupled Quantum Rings a Magnetic Field
2010/10/22
We have studied the energy spectrum of a system formed by two concentric, coupled, semiconductor quantum rings. We have investigated the effect of a uniform magnetic field applied along the rings axis...
A Study of the Electronic Properties of Liquid Alkali Metals. A Self-Consistent Approach
the Electronic Properties Liquid Alkali Metals A Self-Consistent Approach
2010/10/28
We study the electronic properties (density of states, conductivity and thermopower) of some nearly-freeelectron systems: the liquid alkali metals and two liquid alloys, Li-Na and Na-K. The study has ...