Structural and vibrational study of chromium doped elpasolite crystals Cs2NaAlF6

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Standard

Structural and vibrational study of chromium doped elpasolite crystals Cs2NaAlF6. / Bordallo, Heloisa N.; Henning, Robert W.; Sosman, Lilian P.; Da Fonseca, Raul J M; Tavares, Armando Dias; Hanif, Khalid M.; Strouse, Geoffrey F.

I: Journal of Chemical Physics, Bind 115, Nr. 9, 01.09.2001, s. 4300-4305.

Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › fagfællebedømt

Harvard

Bordallo, HN, Henning, RW, Sosman, LP, Da Fonseca, RJM, Tavares, AD, Hanif, KM & Strouse, GF 2001, 'Structural and vibrational study of chromium doped elpasolite crystals Cs2NaAlF6', Journal of Chemical Physics, bind 115, nr. 9, s. 4300-4305. https://doi.org/10.1063/1.1390530

APA

Bordallo, H. N., Henning, R. W., Sosman, L. P., Da Fonseca, R. J. M., Tavares, A. D., Hanif, K. M., & Strouse, G. F. (2001). Structural and vibrational study of chromium doped elpasolite crystals Cs2NaAlF6. Journal of Chemical Physics, 115(9), 4300-4305. https://doi.org/10.1063/1.1390530

Vancouver

Bordallo HN, Henning RW, Sosman LP, Da Fonseca RJM, Tavares AD, Hanif KM o.a. Structural and vibrational study of chromium doped elpasolite crystals Cs2NaAlF6. Journal of Chemical Physics. 2001 sep. 1;115(9):4300-4305. https://doi.org/10.1063/1.1390530

Author

Bordallo, Heloisa N. ; Henning, Robert W. ; Sosman, Lilian P. ; Da Fonseca, Raul J M ; Tavares, Armando Dias ; Hanif, Khalid M. ; Strouse, Geoffrey F. / Structural and vibrational study of chromium doped elpasolite crystals Cs2NaAlF6. I: Journal of Chemical Physics. 2001 ; Bind 115, Nr. 9. s. 4300-4305.

Bibtex

@article{eab873f3b4f1408d87e7f46f7646e8fc,
title = "Structural and vibrational study of chromium doped elpasolite crystals Cs2NaAlF6",
abstract = "The correlation of optical and structural measurements for chromium doped elpasolite crystals were presented to analyze the influence of site-symmetry and electron phonon coupling in elpasolite crystals. X ray and neutron scattering measurements coupled to polarized single crystal Raman spectroscopy were used to probe the site symmetry, coordination geometry and structural changes in the crystals. The shift in the bulk mode frequency was studied to estimate the degree of distortion of the lattice due to site occupation of chromium ion. The analysis suggested that the crystal structure of the elpasolites depended on the radius ratio of ions in the lattice.",
author = "Bordallo, {Heloisa N.} and Henning, {Robert W.} and Sosman, {Lilian P.} and {Da Fonseca}, {Raul J M} and Tavares, {Armando Dias} and Hanif, {Khalid M.} and Strouse, {Geoffrey F.}",
year = "2001",
month = sep,
day = "1",
doi = "10.1063/1.1390530",
language = "English",
volume = "115",
pages = "4300--4305",
journal = "The Journal of Chemical Physics",
issn = "0021-9606",
publisher = "American Institute of Physics",
number = "9",

}

RIS

TY - JOUR

T1 - Structural and vibrational study of chromium doped elpasolite crystals Cs2NaAlF6

AU - Bordallo, Heloisa N.

AU - Henning, Robert W.

AU - Sosman, Lilian P.

AU - Da Fonseca, Raul J M

AU - Tavares, Armando Dias

AU - Hanif, Khalid M.

AU - Strouse, Geoffrey F.

PY - 2001/9/1

Y1 - 2001/9/1

N2 - The correlation of optical and structural measurements for chromium doped elpasolite crystals were presented to analyze the influence of site-symmetry and electron phonon coupling in elpasolite crystals. X ray and neutron scattering measurements coupled to polarized single crystal Raman spectroscopy were used to probe the site symmetry, coordination geometry and structural changes in the crystals. The shift in the bulk mode frequency was studied to estimate the degree of distortion of the lattice due to site occupation of chromium ion. The analysis suggested that the crystal structure of the elpasolites depended on the radius ratio of ions in the lattice.

AB - The correlation of optical and structural measurements for chromium doped elpasolite crystals were presented to analyze the influence of site-symmetry and electron phonon coupling in elpasolite crystals. X ray and neutron scattering measurements coupled to polarized single crystal Raman spectroscopy were used to probe the site symmetry, coordination geometry and structural changes in the crystals. The shift in the bulk mode frequency was studied to estimate the degree of distortion of the lattice due to site occupation of chromium ion. The analysis suggested that the crystal structure of the elpasolites depended on the radius ratio of ions in the lattice.

UR - http://www.scopus.com/inward/record.url?scp=0035449251&partnerID=8YFLogxK

U2 - 10.1063/1.1390530

DO - 10.1063/1.1390530

M3 - Journal article

AN - SCOPUS:0035449251

VL - 115

SP - 4300

EP - 4305

JO - The Journal of Chemical Physics

JF - The Journal of Chemical Physics

SN - 0021-9606

IS - 9

ER -

ID: 218267306