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First-principles calculation on the electronic structure and absorption spectrum of the wurtzite Zn1-xMgxO alloys纤锌矿结构Zn1-xMgxO...
HUANG Dan,SHAO Yuan-zhi,CHEN Di-hu,et al.First- principles calculation on the electronic structure and ab- sorption spectrum of the wurtzite Zn1-x Mg...
文献获取First-principles study of the effect of heavy Ni doping on the electronic structure and absorption spectrum of wurtzite ZnO
First-principles study of the effect of heavy Ni doping on the electronic structure and absorption spectrum of wurtzite ZnO,". Y. Liu,Q. Y. Hou,H...
First-principles study of the effect of heavy Ni doping on the electronic structure and absorption spectrum of wurtzite ZnO
First-principles study of the effect of heavy Ni doping on the electronic structure and absorption spectrum of wurtzite ZnO[J].Physica, B. Condensed ...
The effect of oxygen on the ZnS electronic energy-band structure
Experimental data indicating that the band gap of Zn-O-S solid solutions decreases appreciably in accordance with the theory of noncrossing energy bands...
First-principles calculation on the electronic structure and absorption spectrum of the wurtzite Zn1-xMgxO alloys
The electronic structure and absorption spectrum of the wurtzite Zn_1-xMg_xO(x=0, 0.0625, 0.125, 0.25) alloys have been calculated by means of the first...
Research on the effect of mg doping on the properties of ZnO nanorods
Semiconductor materials, as the core of the new generation of information technology, and nano ZnO as the third-generation semiconductor, have high abso...
Effect of Co-doping on the Electronic Structure and Absorption Spectrum of Wurtzite ZnO Under Pressure
The effect of Co content and hydrostatic pressure on the electronic structure and absorption properties of wurtzite ZnO has been investigated by first p...
Investigation on the electronic structure and optical properties of ZnO nanofilms
The electronic structure and optical properties of wurtzite ZnO nanofilms with different thickness are investigated systematically by using the first-pr...
Investigation on the Electronic Structure and Optical Properties of ZnO Nanofilms
The electronic structure and optical properties of wurtzite ZnO nanofilms with different thickness are investigated systematically by using the first-pr...
First-principles calculations of electronic structures and absorption spectra of YAlO3 crystals with F center
First-principles Calculation on the Electronic Structure and Absorption Spectrum of the Wurtzite Zn1-xMgxO [ J ]. Alloys Acta Phys. Sin. ,2008,57 ( ...
