First-principles study of the structural, elastic and electronic properties of SbXI (X=S, Se, Te) crystals-Reference-Cited by-同舟云学术

First-principles study of the structural, elastic and electronic properties of SbXI (X=S, Se, Te) crystals

Published:2018-02-22 Issue:3 Volume:24 Page:
ISSN:1610-2940
Container-title:Journal of Molecular Modeling
language:en
Short-container-title:J Mol Model

Author:

Ozer Tahsin,Cabuk Suleyman

Publisher

Springer Science and Business Media LLC

Subject

Computational Theory and Mathematics,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Catalysis

Link

http://link.springer.com/article/10.1007/s00894-018-3608-9/fulltext.html

Reference49 articles.

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2. Kichambare P, Sharon M (1997) Preparation, characterization and physical properties of mixed Sb1−xBix TeI. Solid State Ionics 101–103:155–159

3. Alward JF, Fong CY, El-Batanouny M, Wooten F (1978) Electronic and optical properties of SbSBr, SbSI and SbSeI. Solid State Commun 25:307–310

4. Fong CY, Perlov C, Wooten F (1982) Electronic properties of BiSeI and BiSeBr. J Phys C Solid State Phys 15:2605–2612

5. Lukaszewicz K, Pietraszko A, Stepien-Damm J, Kajokas A (1997) Crystal structure and phase transitions of the ferroelectric antimony sulfoiodide SbSI. Part I. Phase diagram and thermal expansion of SbSI. Pol J Chem 71:1345–1349

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