ThuliumV1, PubMed, Corpus, bibRecord, 000695

[Calculation of spectroscopic properties of Tm:YVO4 crystals].

Identifieur interne : 000695 ( PubMed/Corpus ); précédent : 000694; suivant : 000696

[Calculation of spectroscopic properties of Tm:YVO4 crystals].

Auteurs : Feng Song ; Hong-Cang Guo ; Wan-Lin Zhang ; Chao-Bo Zhang ; Mei-Ru Shang ; Guang-Yin Zhang

Source :

Guang pu xue yu guang pu fen xi = Guang pu [ 1000-0593 ] ; 2002.

RBID : pubmed:12940012

English descriptors

KwdEn :
- Chemistry, Physical, Crystallization, Physicochemical Phenomena, Polarography, Spectrometry, Fluorescence (methods), Temperature, Thulium (chemistry), Vanadium (chemistry), Vanadium Compounds (chemistry), Ytterbium (chemistry).
MESH :
- chemical , chemistry : Thulium, Vanadium, Vanadium Compounds, Ytterbium.
- methods : Spectrometry, Fluorescence.
- Chemistry, Physical, Crystallization, Physicochemical Phenomena, Polarography, Temperature.

Abstract

Sigma and pi polarized absorption spectra of Tm:YVO4 crystal have been measured at room temperature. Considering the difference of the sigma and pi polarized absorption spectra and the changing of the refractive index with different wavelengths, we calculate the intensity parameters of Tm3+ in crystal YVO4 which are omega 2 = 1.9416 x 10(-20) (cm2), omega 4 = 0.1568 x 10(-20) (cm2), omega 6 = 0.3963 x 10(-20) (cm2) by Judd-Ofelt theory. The spectra characteristic parameters, such as radiative transition rates, luminescence branching ratio, total radiative lifetime and integral cross-section are also calculated. The results show that the spontaneous rate of the transition 1D2-->3F4 is much higher than that of the transition 1D2 to other levels.

PubMed: 12940012

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pubmed:12940012

Le document en format XML

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<author><name sortKey="Song, Feng" sort="Song, Feng" uniqKey="Song F" first="Feng" last="Song">Feng Song</name>
<affiliation><nlm:affiliation>Photonics Center, College of Physics Sciences, Nankai University, Tianjin 300071, China.</nlm:affiliation>
</affiliation>
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<author><name sortKey="Guo, Hong Cang" sort="Guo, Hong Cang" uniqKey="Guo H" first="Hong-Cang" last="Guo">Hong-Cang Guo</name>
</author>
<author><name sortKey="Zhang, Wan Lin" sort="Zhang, Wan Lin" uniqKey="Zhang W" first="Wan-Lin" last="Zhang">Wan-Lin Zhang</name>
</author>
<author><name sortKey="Zhang, Chao Bo" sort="Zhang, Chao Bo" uniqKey="Zhang C" first="Chao-Bo" last="Zhang">Chao-Bo Zhang</name>
</author>
<author><name sortKey="Shang, Mei Ru" sort="Shang, Mei Ru" uniqKey="Shang M" first="Mei-Ru" last="Shang">Mei-Ru Shang</name>
</author>
<author><name sortKey="Zhang, Guang Yin" sort="Zhang, Guang Yin" uniqKey="Zhang G" first="Guang-Yin" last="Zhang">Guang-Yin Zhang</name>
</author>
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<author><name sortKey="Song, Feng" sort="Song, Feng" uniqKey="Song F" first="Feng" last="Song">Feng Song</name>
<affiliation><nlm:affiliation>Photonics Center, College of Physics Sciences, Nankai University, Tianjin 300071, China.</nlm:affiliation>
</affiliation>
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<author><name sortKey="Guo, Hong Cang" sort="Guo, Hong Cang" uniqKey="Guo H" first="Hong-Cang" last="Guo">Hong-Cang Guo</name>
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<author><name sortKey="Zhang, Wan Lin" sort="Zhang, Wan Lin" uniqKey="Zhang W" first="Wan-Lin" last="Zhang">Wan-Lin Zhang</name>
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<author><name sortKey="Zhang, Chao Bo" sort="Zhang, Chao Bo" uniqKey="Zhang C" first="Chao-Bo" last="Zhang">Chao-Bo Zhang</name>
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<author><name sortKey="Shang, Mei Ru" sort="Shang, Mei Ru" uniqKey="Shang M" first="Mei-Ru" last="Shang">Mei-Ru Shang</name>
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<author><name sortKey="Zhang, Guang Yin" sort="Zhang, Guang Yin" uniqKey="Zhang G" first="Guang-Yin" last="Zhang">Guang-Yin Zhang</name>
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<series><title level="j">Guang pu xue yu guang pu fen xi = Guang pu</title>
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<term>Crystallization</term>
<term>Physicochemical Phenomena</term>
<term>Polarography</term>
<term>Spectrometry, Fluorescence (methods)</term>
<term>Temperature</term>
<term>Thulium (chemistry)</term>
<term>Vanadium (chemistry)</term>
<term>Vanadium Compounds (chemistry)</term>
<term>Ytterbium (chemistry)</term>
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<keywords scheme="MESH" type="chemical" qualifier="chemistry" xml:lang="en"><term>Thulium</term>
<term>Vanadium</term>
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<front><div type="abstract" xml:lang="en">Sigma and pi polarized absorption spectra of Tm:YVO4 crystal have been measured at room temperature. Considering the difference of the sigma and pi polarized absorption spectra and the changing of the refractive index with different wavelengths, we calculate the intensity parameters of Tm3+ in crystal YVO4 which are omega 2 = 1.9416 x 10(-20) (cm2), omega 4 = 0.1568 x 10(-20) (cm2), omega 6 = 0.3963 x 10(-20) (cm2) by Judd-Ofelt theory. The spectra characteristic parameters, such as radiative transition rates, luminescence branching ratio, total radiative lifetime and integral cross-section are also calculated. The results show that the spontaneous rate of the transition 1D2-->3F4 is much higher than that of the transition 1D2 to other levels.</div>
</front>
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<Month>08</Month>
<Day>27</Day>
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<DateCompleted><Year>2004</Year>
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<Day>22</Day>
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<DateRevised><Year>2013</Year>
<Month>11</Month>
<Day>21</Day>
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<ArticleTitle>[Calculation of spectroscopic properties of Tm:YVO4 crystals].</ArticleTitle>
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<Abstract><AbstractText>Sigma and pi polarized absorption spectra of Tm:YVO4 crystal have been measured at room temperature. Considering the difference of the sigma and pi polarized absorption spectra and the changing of the refractive index with different wavelengths, we calculate the intensity parameters of Tm3+ in crystal YVO4 which are omega 2 = 1.9416 x 10(-20) (cm2), omega 4 = 0.1568 x 10(-20) (cm2), omega 6 = 0.3963 x 10(-20) (cm2) by Judd-Ofelt theory. The spectra characteristic parameters, such as radiative transition rates, luminescence branching ratio, total radiative lifetime and integral cross-section are also calculated. The results show that the spontaneous rate of the transition 1D2-->3F4 is much higher than that of the transition 1D2 to other levels.</AbstractText>
</Abstract>
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[Calculation of spectroscopic properties of Tm:YVO4 crystals].

[Calculation of spectroscopic properties of Tm:YVO4 crystals].

Source :

English descriptors

Abstract

Links to Exploration step

Le document en format XML

Pour manipuler ce document sous Unix (Dilib)

Pour mettre un lien sur cette page dans le réseau Wicri

Pour générer des pages wiki