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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...
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 ...