Vibrational spectroscopy of orthorhombic Cu 2 ZnSiS 4 single crystal: Low-temperature polarized Raman scattering and first principle calculations

2017 ◽  
Vol 89 ◽  
pp. 81-84 ◽  
Author(s):  
M. Ya. Valakh ◽  
V.O. Yukhymchuk ◽  
I.S. Babichuk ◽  
Ye. O. Havryliuk ◽  
O.V. Parasyuk ◽  
...  
2020 ◽  
Vol 10 (1) ◽  
Author(s):  
Durga Sankar Vavilapalli ◽  
Ambrose A. Melvin ◽  
F. Bellarmine ◽  
Ramanjaneyulu Mannam ◽  
Srihari Velaga ◽  
...  

AbstractIdeal sillenite type Bi12FeO20 (BFO) micron sized single crystals have been successfully grown via inexpensive hydrothermal method. The refined single crystal X-ray diffraction data reveals cubic Bi12FeO20 structure with single crystal parameters. Occurrence of rare Fe4+ state is identified via X-ray photoelectron spectroscopy (XPS) and X-ray absorption spectroscopy (XAS). The lattice parameter (a) and corresponding molar volume (Vm) of Bi12FeO20 have been measured in the temperature range of 30–700 °C by the X-ray diffraction method. The thermal expansion coefficient (α) 3.93 × 10–5 K−1 was calculated from the measured values of the parameters. Electronic structure and density of states are investigated by first principle calculations. Photoelectrochemical measurements on single crystals with bandgap of 2 eV reveal significant photo response. The photoactivity of as grown crystals were further investigated by degrading organic effluents such as Methylene blue (MB) and Congo red (CR) under natural sunlight. BFO showed photodegradation efficiency about 74.23% and 32.10% for degrading MB and CR respectively. Interesting morphology and microstructure of pointed spearhead like BFO crystals provide a new insight in designing and synthesizing multifunctional single crystals.


1970 ◽  
Vol 48 (18) ◽  
pp. 2931-2933 ◽  
Author(s):  
G. A. Ozin

The frequencies and symmetries of the even parity lattice vibrations of orthorhombic lead dichloride are determined by means of polarized Raman scattering from an oriented single crystal. The frequencies of the vibrations are interpreted in terms of symmetry co-ordinates and by comparison with the modes of the isomorphous lead dibromide.


2015 ◽  
Vol 51 (11) ◽  
pp. 1-4 ◽  
Author(s):  
Guotai Zhou ◽  
Xiaomin Gu ◽  
Weimei Xie ◽  
Tengfei Gao ◽  
J. Peng ◽  
...  

RSC Advances ◽  
2016 ◽  
Vol 6 (72) ◽  
pp. 67756-67763 ◽  
Author(s):  
M. Ya. Valakh ◽  
A. P. Litvinchuk ◽  
V. M. Dzhagan ◽  
V. O. Yukhymchuk ◽  
Ye. O. Havryliuk ◽  
...  

The transformation of the vibrational spectrum of Cu2Zn(Sn1−xGex)S4 single crystals over the entire composition range (0 ≤ x ≤ 1) is studied experimentally as well as theoretically.


1988 ◽  
Vol 152 (5) ◽  
pp. 491-494 ◽  
Author(s):  
R. Feile ◽  
J. Kowalewski ◽  
W. Assmus

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