WOS: 000279899900035We have investigated the structural, electronic, and optical properties of Zn1-xCaxSe ternary alloys using first principles calculations within the plane-wave pseudopotential method. Some basic physical properties, such as lattice constant, bulk modulus, electronic band structures, and optical properties (dielectric functions, refractive index, and energy loss function) were calculated. In addition, the effects of composition x on bulk modulus, band gap, refractive index and dielectric function were calculated. Our results agree well with the available data in the literature. (C) 2010 Elsevier Ltd. All rights reserved.Turkish Prime Ministry State Planning Agency [2001K120590]This work was supported by the Turkish Prime M...
We determined the properties of Zn1-xMgxSe semiconductor alloys through a combination of optical and...
The ab initio full potential linearized augmented plane wave (FP-LAPW) method within density functio...
The ab initio full potential linearized augmented plane wave (FP-LAPW) method within density functio...
We have investigated the structural, electronic, and optical properties of Zn1-xCaxSe ternary alloys...
WOS: 000288043700027The structural, electronic, and optical properties of CdxZn1-xSe alloys are inve...
WOS: 000286112900018The structural, elastic, electronic and optical properties of Zn1-xMgxSe ternary...
The structural, elastic, electronic and optical properties of Zn1-xMgxSe ternary mixed crystals are ...
WOS: 000278344100029The structural, electronic and optical properties of CdxZn1-xS alloys have been ...
The electronic, elastic and optical properties of binary ZnTe, MgTe and their ternary Zn1-xMgxTe all...
The electronic structures and optical properties of the Zn1−xBexSe semiconductor ternary alloys have...
The structural parameters, electronic band structure and optical spectra of CdxZn1-xS (0 ≤ x ≤ 1) te...
We determined the properties of Zn1-xMgxSe semiconductor alloys through a combination of optical and...
We determined the properties of Zn1-xMgxSe semiconductor alloys through a combination of optical and...
We determined the properties of Zn1-xMgxSe semiconductor alloys through a combination of optical and...
WOS: 000264779900019PubMed: 21825421The structural, electronic, elastic and optical properties of Cd...
We determined the properties of Zn1-xMgxSe semiconductor alloys through a combination of optical and...
The ab initio full potential linearized augmented plane wave (FP-LAPW) method within density functio...
The ab initio full potential linearized augmented plane wave (FP-LAPW) method within density functio...
We have investigated the structural, electronic, and optical properties of Zn1-xCaxSe ternary alloys...
WOS: 000288043700027The structural, electronic, and optical properties of CdxZn1-xSe alloys are inve...
WOS: 000286112900018The structural, elastic, electronic and optical properties of Zn1-xMgxSe ternary...
The structural, elastic, electronic and optical properties of Zn1-xMgxSe ternary mixed crystals are ...
WOS: 000278344100029The structural, electronic and optical properties of CdxZn1-xS alloys have been ...
The electronic, elastic and optical properties of binary ZnTe, MgTe and their ternary Zn1-xMgxTe all...
The electronic structures and optical properties of the Zn1−xBexSe semiconductor ternary alloys have...
The structural parameters, electronic band structure and optical spectra of CdxZn1-xS (0 ≤ x ≤ 1) te...
We determined the properties of Zn1-xMgxSe semiconductor alloys through a combination of optical and...
We determined the properties of Zn1-xMgxSe semiconductor alloys through a combination of optical and...
We determined the properties of Zn1-xMgxSe semiconductor alloys through a combination of optical and...
WOS: 000264779900019PubMed: 21825421The structural, electronic, elastic and optical properties of Cd...
We determined the properties of Zn1-xMgxSe semiconductor alloys through a combination of optical and...
The ab initio full potential linearized augmented plane wave (FP-LAPW) method within density functio...
The ab initio full potential linearized augmented plane wave (FP-LAPW) method within density functio...