Optical phonons in the kesterite Cu<sub>2</sub>ZnGeS<sub>4</sub>semiconductor: polarized Raman spectroscopy and first-principle calculations

Maxim Guc; A. P. Litvinchuk; S. Levcenko; M. Ya. Valakh; I. V. Bodnar; Volodymyr Dzhagan; Víctor Izquierdo‐Roca; E. Arushanov; A. Pérez‐Rodríguez

doi:10.1039/c5ra26844c

JOURNAL ARTICLE

Optical phonons in the kesterite Cu₂ZnGeS₄semiconductor: polarized Raman spectroscopy and first-principle calculations

Maxim Guc A. P. Litvinchuk S. Levcenko M. Ya. Valakh I. V. Bodnar Volodymyr Dzhagan Víctor Izquierdo‐Roca E. Arushanov A. Pérez‐Rodríguez

Year: 2016 Journal: RSC Advances Vol: 6 (16)Pages: 13278-13285 Publisher: Royal Society of Chemistry

DOI: 10.1039/c5ra26844c

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Abstract

A comprehensive vibrational analysis of the kesterite Cu₂ZnGeS₄is reported, which includes in-plane rotation polarized Raman scattering measurements from the (1 0 1)-single crystal facet as well as first principle lattice dynamic calculations.

Keywords:

Kesterite Raman spectroscopy Phonon Raman scattering Semiconductor Materials science Spectroscopy Facet (psychology) Molecular physics Crystal (programming language) Condensed matter physics Crystallography Chemistry Optics Physics Band gap Optoelectronics

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Chalcogenide Semiconductor Thin Films

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Optical phonons in the kesterite Cu₂ZnGeS₄semiconductor: polarized Raman spectroscopy and first-principle calculations

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