Pregled bibliografske jedinice broj: 508795
Characterization of (GaxIn1-x)(2)Se3 Raman and Infrared-spectra for 0-less-than-or-equal-to-X-less-than-or-equal-to-0.5
Characterization of (GaxIn1-x)(2)Se3 Raman and Infrared-spectra for 0-less-than-or-equal-to-X-less-than-or-equal-to-0.5 // Physica status solidi. B, Basic research, 185 (1994), 1; 123-130 doi:10.1002/pssb.2221850108 (međunarodna recenzija, članak, znanstveni)
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Naslov
Characterization of (GaxIn1-x)(2)Se3 Raman and Infrared-spectra for 0-less-than-or-equal-to-X-less-than-or-equal-to-0.5
Autori
Dubček, Pavo ; Etlinger, Božidar
Izvornik
Physica status solidi. B, Basic research (0370-1972) 185
(1994), 1;
123-130
Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni
Ključne riječi
raman ; infrared ; Ga-In-Se
Sažetak
A modified random element displacement model is used to investigate the composition dependence of Raman and infrared spectra of (GaxIn1−x)2Se3. A computer program that enables the simulation of explicit metal site substitution and stressing the tetrahedral character of the structure is developed. A good agreement with experiment is obtained by using a few free numerical parameters indicating that the vibration modes depend mainly on the structure details. A vibration type assignment to the experimental results is possible for isolated peaks, though more than one vibration mode contribute to some of them. Due to the presence of many close modes and their poor optical activity the vibration type assignment is not possible in the range higher than 180 cm−1.
Izvorni jezik
Engleski
Znanstvena područja
Fizika
Citiraj ovu publikaciju:
Časopis indeksira:
- Web of Science Core Collection (WoSCC)
- Science Citation Index Expanded (SCI-EXP)
- SCI-EXP, SSCI i/ili A&HCI
- Scopus