Parameters of an Unique Condenson State in the Structure of the rm In_4 Se_3 Crystal

• Authors: M. Sznajder , Y. Lim , K. Glukhov , L. Kharkhalis , D. Bercha
• Languages of publication: EN

Abstracts

EN

Based upon the ab initio band structure calculations results the dispersion law parameters of charge carriers of the orthorhombic In_4 Se_3 semiconductor as well as of its Sn- and Te-doped compounds were calculated. This allowed to estimate parameters of the electron condenson states in those compounds.

Keywords

EN

71.15.Mb; 71.20.-b; 71.20.Nr; 71.38.-k

Discipline

• 71.20.-b: Electron density of states and band structure of crystalline solids
• 71.15.Mb: Density functional theory, local density approximation, gradient and other corrections
• 71.38.-k: Polarons and electron-phonon interactions(see also 63.20.K- Phonon interactions in lattice dynamics)
• 71.20.Nr: Semiconductor compounds

• Publisher: Institute of Physics, Polish Academy of Sciences
• Journal: Acta Physica Polonica A
• Year: 2012
• Volume: 122
• Issue: 6
• Pages: 1115-1117

Dates

published

2012-12

Contributors

author

M. Sznajder

• Institute of Physics, University of Rzeszów, T. Rejtana 16a, 35-310 Rzeszów, Poland

author

Y. Lim

• Green Ceramics Division, Korea Institute of Ceramic Engineering and Technology, 233-5 Gasan-dong, Geumcheon-gu, Seoul 153-801, Korea

author

K. Glukhov

• Institute of Physics and Chemistry of Solid State, Uzhgorod National University, Ukraine

author

L. Kharkhalis

• Institute of Physics and Chemistry of Solid State, Uzhgorod National University, Ukraine

author

D. Bercha

• Institute of Physics, University of Rzeszów, T. Rejtana 16a, 35-310 Rzeszów, Poland
• Institute of Physics and Chemistry of Solid State, Uzhgorod National University, Ukraine

References

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Identifiers

DOI

10.12693/APhysPolA.122.1115