This paper reports on the spectroscopic study of YbVO4 in the range
10-300 K. All the Raman phonons were properly assigned.
Temperature-dependent Raman spectra showed no anomalous changes, which
indicate that neither structural phase transition nor strong
electron-phonon coupling occur, at least within this temperature range.
This result is sharp contrast to those of YbPO4 where strong mixing of
the upper crystal-field states Gamma(6) and Gamma(7) with an E-g(3)
phonon at room-temperature occurs. A possible explanation for the
absence of electron-phonon coupling in YbVO4 is the occurrence of the
Gamma(6) state at energy higher than the E-g(3) phonon, unlike the
coincidence of Gamma(6) and E-g(3) energies in YbPO4. (c) 2007 Elsevier
B.V. All rights reserved.
%0 Journal Article
%1 WOS:000252497500005
%A Santos, C C
%A Guedes, I
%A Loong, C K
%A Boatner, L A
%C RADARWEG 29, 1043 NX AMSTERDAM, NETHERLANDS
%D 2007
%I ELSEVIER
%J VIBRATIONAL SPECTROSCOPY
%K Raman orthovanadates; spectra} structure; temperature-dependent zircon-type {YbVO4;
%N 2, SI
%P 95-98
%R 10.1016/j.vibspec.2007.05.002
%T Low-temperature Raman spectra of YbVO4
%V 45
%X This paper reports on the spectroscopic study of YbVO4 in the range
10-300 K. All the Raman phonons were properly assigned.
Temperature-dependent Raman spectra showed no anomalous changes, which
indicate that neither structural phase transition nor strong
electron-phonon coupling occur, at least within this temperature range.
This result is sharp contrast to those of YbPO4 where strong mixing of
the upper crystal-field states Gamma(6) and Gamma(7) with an E-g(3)
phonon at room-temperature occurs. A possible explanation for the
absence of electron-phonon coupling in YbVO4 is the occurrence of the
Gamma(6) state at energy higher than the E-g(3) phonon, unlike the
coincidence of Gamma(6) and E-g(3) energies in YbPO4. (c) 2007 Elsevier
B.V. All rights reserved.
@article{WOS:000252497500005,
abstract = {This paper reports on the spectroscopic study of YbVO4 in the range
10-300 K. All the Raman phonons were properly assigned.
Temperature-dependent Raman spectra showed no anomalous changes, which
indicate that neither structural phase transition nor strong
electron-phonon coupling occur, at least within this temperature range.
This result is sharp contrast to those of YbPO4 where strong mixing of
the upper crystal-field states Gamma(6) and Gamma(7) with an E-g(3)
phonon at room-temperature occurs. A possible explanation for the
absence of electron-phonon coupling in YbVO4 is the occurrence of the
Gamma(6) state at energy higher than the E-g(3) phonon, unlike the
coincidence of Gamma(6) and E-g(3) energies in YbPO4. (c) 2007 Elsevier
B.V. All rights reserved.},
added-at = {2022-05-23T20:00:14.000+0200},
address = {RADARWEG 29, 1043 NX AMSTERDAM, NETHERLANDS},
author = {Santos, C C and Guedes, I and Loong, C K and Boatner, L A},
biburl = {https://www.bibsonomy.org/bibtex/25adafcda18fd622a7daa53e00ff513c2/ppgfis_ufc_br},
doi = {10.1016/j.vibspec.2007.05.002},
interhash = {a52b1b99574fe04d79aed8f2950cdb2b},
intrahash = {5adafcda18fd622a7daa53e00ff513c2},
issn = {0924-2031},
journal = {VIBRATIONAL SPECTROSCOPY},
keywords = {Raman orthovanadates; spectra} structure; temperature-dependent zircon-type {YbVO4;},
note = {Workshop on Foundations and Applications of Raman Spectroscopy, Ceara,
BRAZIL, SEP 24-26, 2006},
number = {2, SI},
pages = {95-98},
publisher = {ELSEVIER},
pubstate = {published},
timestamp = {2022-05-23T20:00:14.000+0200},
title = {Low-temperature Raman spectra of YbVO4},
tppubtype = {article},
volume = 45,
year = 2007
}