10.1103/PhysRevB.71.085203Physical Review B - Condensed Matter and Materials Physics718-PRBM
AbstractWe present first principles calculations of the structural, electronic and optical propertie...
The rapid demand of photodetector is increasing day by day due to its versatility of applications th...
Bi2Se3 is one of the promising materials in thermoelectric devices and is environmentally friendly d...
We have studied structural, electronic, and dynamical properties of Be chalcogenides (BeS, BeSe, and...
The first principles tight-binding linear muffin-tin orbital method within the local density approxi...
The structural and the electronic properties of the ternary SrxCa1-xS, BaxCa1-xS and BaxSr1-xS alloy...
We report the results from self-consistent calculations of electronic, transport, and bulk propertie...
We use first-principles density functional theory to calculate the phonon frequencies, electron loca...
The results of first-principles theoretical study of the structural, electronic and optical properti...
The structural, mechanical, electronic, and optical characteristics of Alkali chalcogenide and oxych...
AbstractThe structural, elastic, electronic, and optical properties of HgGeB2 (BP, As) are investiga...
Consiglio Nazionale delle Ricerche - Biblioteca Centrale - P.le Aldo Moro, 7, Rome / CNR - Consiglio...
DFT analyses of electronic and optical spectra of barium cadmium chalcogenides (Ba2CdX3, X = S, Se, ...
In this study, ab initio calculation results of the vibrational properties and elastic parameters as...
In this work, we present a theoretical investigation on the structural, electronic and optical prope...
AbstractWe present first principles calculations of the structural, electronic and optical propertie...
The rapid demand of photodetector is increasing day by day due to its versatility of applications th...
Bi2Se3 is one of the promising materials in thermoelectric devices and is environmentally friendly d...
We have studied structural, electronic, and dynamical properties of Be chalcogenides (BeS, BeSe, and...
The first principles tight-binding linear muffin-tin orbital method within the local density approxi...
The structural and the electronic properties of the ternary SrxCa1-xS, BaxCa1-xS and BaxSr1-xS alloy...
We report the results from self-consistent calculations of electronic, transport, and bulk propertie...
We use first-principles density functional theory to calculate the phonon frequencies, electron loca...
The results of first-principles theoretical study of the structural, electronic and optical properti...
The structural, mechanical, electronic, and optical characteristics of Alkali chalcogenide and oxych...
AbstractThe structural, elastic, electronic, and optical properties of HgGeB2 (BP, As) are investiga...
Consiglio Nazionale delle Ricerche - Biblioteca Centrale - P.le Aldo Moro, 7, Rome / CNR - Consiglio...
DFT analyses of electronic and optical spectra of barium cadmium chalcogenides (Ba2CdX3, X = S, Se, ...
In this study, ab initio calculation results of the vibrational properties and elastic parameters as...
In this work, we present a theoretical investigation on the structural, electronic and optical prope...
AbstractWe present first principles calculations of the structural, electronic and optical propertie...
The rapid demand of photodetector is increasing day by day due to its versatility of applications th...
Bi2Se3 is one of the promising materials in thermoelectric devices and is environmentally friendly d...
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