Structural, electronic, optical and thermodynamic properties of PbS, PbSe and their ternary alloy PbS₁-xSe_x

DOI10.1142/S0217984911025729zbMATH Open1209.82040OpenAlexW2155791334MaRDI QIDQ5392964FDOQ5392964

Authors:

Publication date: 15 April 2011

Published in: Modern Physics Letters B (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1142/s0217984911025729

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zbMATH Keywords

density functional theorycritical temperatureternary alloygap bowing

Mathematics Subject Classification ID

Statistical mechanics of solids (82D20)

Cites Work

• Ab initio investigation of phase separation in Ca\({}_{1 - x}\)Zn\({}_{x}\)O alloys

Cited In (9)

• Effect of in additive on the photosensitivity of glassy Se\(_{80}\)Te\(_{20}\) alloy
• Ab initio investigation of phase separation in Ca\({}_{1 - x}\)Zn\({}_{x}\)O alloys
• Structural, electronic and optical properties of AgI under pressure
• Lattice dynamics properties of zinc-blende and nickel arsenide phases of AlP
• Evaluating optical parameters from electronic structure and crystal structure for binary \((A^{N}B^{8-n})\) and ternary tetrahedral semiconductors
• Electronic and thermoelectric properties of pure and alloys In\(_{2}\)O\(_{3}\) transparent conductors
• Electronic and optical properties of BaO, BaS, BaSe, BaTe and BaPo compounds under hydrostatic pressure
• Phase transition and phonon spectrum of zinc-blende structure ZnX (\(X\) = S, Se, Te)
• Ab initio simulations of PbTe-CdTe nanostructures

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