VIBRATIONAL-SPECTRA OF TLGATE2, TLINTE2, AND TLINSE2 LAYER SINGLE-CRYSTALS

1980-01-01
Hasanlı, Nızamı
DZHAVADOV, BM
MELNIK, NN
TAGIROV, VI
VINOGRADOV, EA

Suggestions

VIBRATIONAL-SPECTRA OF TLINS2, TLIN0.95GA0.05S2, AND TLIN(S0.8SE0.2)2 CRYSTALS IN THE VICINITY OF PHASE-TRANSITIONS
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Hasanlı, Nızamı; Tagirov, V.I.; Vinogradov, E.A. (Wiley, 1980-01-01)
OPTICAL PHONONS AND STRUCTURE OF TLGAS2, TLGASE2, AND TLINS2 LAYER SINGLE-CRYSTALS
Hasanlı, Nızamı; MELNIK, NN; RAGIMOV, AS; TAGIROV, VI (Wiley, 1983-01-01)
Electronic structure of the chainlike compound TlSe
Ellialtıoğlu, Süleyman Şinasi; Mete, E; Shaltaf, R; Allakhverdiev, K; Gashimzade, F; Nizametdinova, M; Orudzhev, G (American Physical Society (APS), 2004-11-01)
An ab initio pseudopotential calculation using density functional theory within the local density approximation has been performed to investigate the electronic properties of TlSe, which is of chainlike crystal geometry. The energy bands and effective masses along high symmetry directions, the density of states, and valence charge density distributions cut through various planes are presented. The results have been discussed in terms of previously existing experimental and theoretical data, and comparisons ...
Composition variations of lattice parameters of TlGa(S1−xSex)2 layer mixed crystals
Hasanlı, Nızamı; Çulfaz, A. (Wiley, 1993-01-01)
Citation Formats
N. Hasanlı, B. DZHAVADOV, N. MELNIK, V. TAGIROV, and E. VINOGRADOV, “VIBRATIONAL-SPECTRA OF TLGATE2, TLINTE2, AND TLINSE2 LAYER SINGLE-CRYSTALS,” PHYSICA STATUS SOLIDI B-BASIC RESEARCH, pp. 367–377, 1980, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/36463.