Serveur d'exploration sur le thulium

Attention, ce site est en cours de développement !
Attention, site généré par des moyens informatiques à partir de corpus bruts.
Les informations ne sont donc pas validées.

Evidence for a spin-correlated crystal field-two-photon spectroscopy of thulium III in the elpasolite Cs2NaYCl6 :Tm

Identifieur interne : 000D81 ( Pascal/Curation ); précédent : 000D80; suivant : 000D82

Evidence for a spin-correlated crystal field-two-photon spectroscopy of thulium III in the elpasolite Cs2NaYCl6 :Tm

Auteurs : J. R. G. Thorne [Royaume-Uni] ; QINGHUA ZENG [Royaume-Uni] ; R. G. Denning [Royaume-Uni]

Source :

RBID : Pascal:01-0410035

Descripteurs français

English descriptors

Abstract

We present two-photon excitation spectra for thulium III in the elpasolite Cs2NaYCl6:Tm. 37 out of the total of 40 crystal-field (CF) levels have been assigned, with the aid of a one-electron CF Hamiltonian, representing the most extensive data set so far reported for Tm III at a cubic site. Deviations from the predictions of the one-electron CF model are unusually large, the effective fourth-rank CF parameter being 60% larger for the singlet states than for the triplet states. This is discussed in terms of a spin-polarized covalency that is more pronounced in the singlet states of the metal ion.
pA  
A01 01  1    @0 0953-8984
A02 01      @0 JCOMEL
A03   1    @0 J. phys., Condens. matter : (Print)
A05       @2 13
A06       @2 33
A08 01  1  ENG  @1 Evidence for a spin-correlated crystal field-two-photon spectroscopy of thulium III in the elpasolite Cs2NaYCl6 :Tm
A11 01  1    @1 THORNE (J. R. G.)
A11 02  1    @1 QINGHUA ZENG
A11 03  1    @1 DENNING (R. G.)
A14 01      @1 Department of Chemistry, University of Oxford, Inorganic Chemistry, South Parks Road @2 Oxford OX1 3QR @3 GBR @Z 1 aut. @Z 2 aut. @Z 3 aut.
A20       @1 7403-7419
A21       @1 2001
A23 01      @0 ENG
A43 01      @1 INIST @2 577E2 @5 354000097189670280
A44       @0 0000 @1 © 2001 INIST-CNRS. All rights reserved.
A45       @0 24 ref.
A47 01  1    @0 01-0410035
A60       @1 P
A61       @0 A
A64 01  1    @0 Journal of physics. Condensed matter : (Print)
A66 01      @0 GBR
C01 01    ENG  @0 We present two-photon excitation spectra for thulium III in the elpasolite Cs2NaYCl6:Tm. 37 out of the total of 40 crystal-field (CF) levels have been assigned, with the aid of a one-electron CF Hamiltonian, representing the most extensive data set so far reported for Tm III at a cubic site. Deviations from the predictions of the one-electron CF model are unusually large, the effective fourth-rank CF parameter being 60% larger for the singlet states than for the triplet states. This is discussed in terms of a spin-polarized covalency that is more pronounced in the singlet states of the metal ion.
C02 01  3    @0 001B70A70C
C02 02  3    @0 001B70A55H
C03 01  3  FRE  @0 Etude expérimentale @5 01
C03 01  3  ENG  @0 Experimental study @5 01
C03 02  3  FRE  @0 Champ cristallin @5 02
C03 02  3  ENG  @0 Crystal field @5 02
C03 03  3  FRE  @0 Addition thulium @5 03
C03 03  3  ENG  @0 Thulium additions @5 03
C03 04  3  FRE  @0 Spectre 2 photons @5 04
C03 04  3  ENG  @0 Two-photon spectra @5 04
C03 05  X  FRE  @0 Spectre excitation @5 05
C03 05  X  ENG  @0 Excitation spectrum @5 05
C03 05  X  SPA  @0 Espectro excitación @5 05
C03 06  3  FRE  @0 Corrélation spin @5 06
C03 06  3  ENG  @0 Spin correlations @5 06
C03 07  3  FRE  @0 Etat impureté @5 07
C03 07  3  ENG  @0 Impurity states @5 07
C03 08  3  FRE  @0 Fluorescence @5 08
C03 08  3  ENG  @0 Fluorescence @5 08
C03 09  3  FRE  @0 Césium chlorure @2 NK @5 09
C03 09  3  ENG  @0 Cesium chlorides @2 NK @5 09
C03 10  3  FRE  @0 Sodium chlorure @2 NK @5 10
C03 10  3  ENG  @0 Sodium chlorides @2 NK @5 10
C03 11  3  FRE  @0 Yttrium chlorure @2 NK @5 11
C03 11  3  ENG  @0 Yttrium chlorides @2 NK @5 11
C03 12  3  FRE  @0 Composé quaternaire @5 12
C03 12  3  ENG  @0 Quaternary compounds @5 12
C03 13  3  FRE  @0 Cs2NaYCl6:Tm @4 INC @5 52
C03 14  3  FRE  @0 Cl Cs Na Y @4 INC @5 53
C03 15  3  FRE  @0 7170C @2 PAC @4 INC @5 56
C03 16  3  FRE  @0 7155H @2 PAC @4 INC @5 57
C07 01  3  FRE  @0 Composé minéral @5 48
C07 01  3  ENG  @0 Inorganic compounds @5 48
N21       @1 288

Links toward previous steps (curation, corpus...)


Links to Exploration step

Pascal:01-0410035

Le document en format XML

<record>
<TEI>
<teiHeader>
<fileDesc>
<titleStmt>
<title xml:lang="en" level="a">Evidence for a spin-correlated crystal field-two-photon spectroscopy of thulium III in the elpasolite Cs
<sub>2</sub>
NaYCl
<sub>6</sub>
:Tm</title>
<author>
<name sortKey="Thorne, J R G" sort="Thorne, J R G" uniqKey="Thorne J" first="J. R. G." last="Thorne">J. R. G. Thorne</name>
<affiliation wicri:level="1">
<inist:fA14 i1="01">
<s1>Department of Chemistry, University of Oxford, Inorganic Chemistry, South Parks Road</s1>
<s2>Oxford OX1 3QR</s2>
<s3>GBR</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
<sZ>3 aut.</sZ>
</inist:fA14>
<country>Royaume-Uni</country>
</affiliation>
</author>
<author>
<name sortKey="Qinghua Zeng" sort="Qinghua Zeng" uniqKey="Qinghua Zeng" last="Qinghua Zeng">QINGHUA ZENG</name>
<affiliation wicri:level="1">
<inist:fA14 i1="01">
<s1>Department of Chemistry, University of Oxford, Inorganic Chemistry, South Parks Road</s1>
<s2>Oxford OX1 3QR</s2>
<s3>GBR</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
<sZ>3 aut.</sZ>
</inist:fA14>
<country>Royaume-Uni</country>
</affiliation>
</author>
<author>
<name sortKey="Denning, R G" sort="Denning, R G" uniqKey="Denning R" first="R. G." last="Denning">R. G. Denning</name>
<affiliation wicri:level="1">
<inist:fA14 i1="01">
<s1>Department of Chemistry, University of Oxford, Inorganic Chemistry, South Parks Road</s1>
<s2>Oxford OX1 3QR</s2>
<s3>GBR</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
<sZ>3 aut.</sZ>
</inist:fA14>
<country>Royaume-Uni</country>
</affiliation>
</author>
</titleStmt>
<publicationStmt>
<idno type="wicri:source">INIST</idno>
<idno type="inist">01-0410035</idno>
<date when="2001">2001</date>
<idno type="stanalyst">PASCAL 01-0410035 INIST</idno>
<idno type="RBID">Pascal:01-0410035</idno>
<idno type="wicri:Area/Pascal/Corpus">000D81</idno>
<idno type="wicri:Area/Pascal/Curation">000D81</idno>
</publicationStmt>
<sourceDesc>
<biblStruct>
<analytic>
<title xml:lang="en" level="a">Evidence for a spin-correlated crystal field-two-photon spectroscopy of thulium III in the elpasolite Cs
<sub>2</sub>
NaYCl
<sub>6</sub>
:Tm</title>
<author>
<name sortKey="Thorne, J R G" sort="Thorne, J R G" uniqKey="Thorne J" first="J. R. G." last="Thorne">J. R. G. Thorne</name>
<affiliation wicri:level="1">
<inist:fA14 i1="01">
<s1>Department of Chemistry, University of Oxford, Inorganic Chemistry, South Parks Road</s1>
<s2>Oxford OX1 3QR</s2>
<s3>GBR</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
<sZ>3 aut.</sZ>
</inist:fA14>
<country>Royaume-Uni</country>
</affiliation>
</author>
<author>
<name sortKey="Qinghua Zeng" sort="Qinghua Zeng" uniqKey="Qinghua Zeng" last="Qinghua Zeng">QINGHUA ZENG</name>
<affiliation wicri:level="1">
<inist:fA14 i1="01">
<s1>Department of Chemistry, University of Oxford, Inorganic Chemistry, South Parks Road</s1>
<s2>Oxford OX1 3QR</s2>
<s3>GBR</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
<sZ>3 aut.</sZ>
</inist:fA14>
<country>Royaume-Uni</country>
</affiliation>
</author>
<author>
<name sortKey="Denning, R G" sort="Denning, R G" uniqKey="Denning R" first="R. G." last="Denning">R. G. Denning</name>
<affiliation wicri:level="1">
<inist:fA14 i1="01">
<s1>Department of Chemistry, University of Oxford, Inorganic Chemistry, South Parks Road</s1>
<s2>Oxford OX1 3QR</s2>
<s3>GBR</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
<sZ>3 aut.</sZ>
</inist:fA14>
<country>Royaume-Uni</country>
</affiliation>
</author>
</analytic>
<series>
<title level="j" type="main">Journal of physics. Condensed matter : (Print)</title>
<title level="j" type="abbreviated">J. phys., Condens. matter : (Print)</title>
<idno type="ISSN">0953-8984</idno>
<imprint>
<date when="2001">2001</date>
</imprint>
</series>
</biblStruct>
</sourceDesc>
<seriesStmt>
<title level="j" type="main">Journal of physics. Condensed matter : (Print)</title>
<title level="j" type="abbreviated">J. phys., Condens. matter : (Print)</title>
<idno type="ISSN">0953-8984</idno>
</seriesStmt>
</fileDesc>
<profileDesc>
<textClass>
<keywords scheme="KwdEn" xml:lang="en">
<term>Cesium chlorides</term>
<term>Crystal field</term>
<term>Excitation spectrum</term>
<term>Experimental study</term>
<term>Fluorescence</term>
<term>Impurity states</term>
<term>Quaternary compounds</term>
<term>Sodium chlorides</term>
<term>Spin correlations</term>
<term>Thulium additions</term>
<term>Two-photon spectra</term>
<term>Yttrium chlorides</term>
</keywords>
<keywords scheme="Pascal" xml:lang="fr">
<term>Etude expérimentale</term>
<term>Champ cristallin</term>
<term>Addition thulium</term>
<term>Spectre 2 photons</term>
<term>Spectre excitation</term>
<term>Corrélation spin</term>
<term>Etat impureté</term>
<term>Fluorescence</term>
<term>Césium chlorure</term>
<term>Sodium chlorure</term>
<term>Yttrium chlorure</term>
<term>Composé quaternaire</term>
<term>Cs2NaYCl6:Tm</term>
<term>Cl Cs Na Y</term>
<term>7170C</term>
<term>7155H</term>
</keywords>
</textClass>
</profileDesc>
</teiHeader>
<front>
<div type="abstract" xml:lang="en">We present two-photon excitation spectra for thulium III in the elpasolite Cs
<sub>2</sub>
NaYCl
<sub>6</sub>
:Tm. 37 out of the total of 40 crystal-field (CF) levels have been assigned, with the aid of a one-electron CF Hamiltonian, representing the most extensive data set so far reported for Tm III at a cubic site. Deviations from the predictions of the one-electron CF model are unusually large, the effective fourth-rank CF parameter being 60% larger for the singlet states than for the triplet states. This is discussed in terms of a spin-polarized covalency that is more pronounced in the singlet states of the metal ion.</div>
</front>
</TEI>
<inist>
<standard h6="B">
<pA>
<fA01 i1="01" i2="1">
<s0>0953-8984</s0>
</fA01>
<fA02 i1="01">
<s0>JCOMEL</s0>
</fA02>
<fA03 i2="1">
<s0>J. phys., Condens. matter : (Print)</s0>
</fA03>
<fA05>
<s2>13</s2>
</fA05>
<fA06>
<s2>33</s2>
</fA06>
<fA08 i1="01" i2="1" l="ENG">
<s1>Evidence for a spin-correlated crystal field-two-photon spectroscopy of thulium III in the elpasolite Cs
<sub>2</sub>
NaYCl
<sub>6</sub>
:Tm</s1>
</fA08>
<fA11 i1="01" i2="1">
<s1>THORNE (J. R. G.)</s1>
</fA11>
<fA11 i1="02" i2="1">
<s1>QINGHUA ZENG</s1>
</fA11>
<fA11 i1="03" i2="1">
<s1>DENNING (R. G.)</s1>
</fA11>
<fA14 i1="01">
<s1>Department of Chemistry, University of Oxford, Inorganic Chemistry, South Parks Road</s1>
<s2>Oxford OX1 3QR</s2>
<s3>GBR</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
<sZ>3 aut.</sZ>
</fA14>
<fA20>
<s1>7403-7419</s1>
</fA20>
<fA21>
<s1>2001</s1>
</fA21>
<fA23 i1="01">
<s0>ENG</s0>
</fA23>
<fA43 i1="01">
<s1>INIST</s1>
<s2>577E2</s2>
<s5>354000097189670280</s5>
</fA43>
<fA44>
<s0>0000</s0>
<s1>© 2001 INIST-CNRS. All rights reserved.</s1>
</fA44>
<fA45>
<s0>24 ref.</s0>
</fA45>
<fA47 i1="01" i2="1">
<s0>01-0410035</s0>
</fA47>
<fA60>
<s1>P</s1>
</fA60>
<fA61>
<s0>A</s0>
</fA61>
<fA64 i1="01" i2="1">
<s0>Journal of physics. Condensed matter : (Print)</s0>
</fA64>
<fA66 i1="01">
<s0>GBR</s0>
</fA66>
<fC01 i1="01" l="ENG">
<s0>We present two-photon excitation spectra for thulium III in the elpasolite Cs
<sub>2</sub>
NaYCl
<sub>6</sub>
:Tm. 37 out of the total of 40 crystal-field (CF) levels have been assigned, with the aid of a one-electron CF Hamiltonian, representing the most extensive data set so far reported for Tm III at a cubic site. Deviations from the predictions of the one-electron CF model are unusually large, the effective fourth-rank CF parameter being 60% larger for the singlet states than for the triplet states. This is discussed in terms of a spin-polarized covalency that is more pronounced in the singlet states of the metal ion.</s0>
</fC01>
<fC02 i1="01" i2="3">
<s0>001B70A70C</s0>
</fC02>
<fC02 i1="02" i2="3">
<s0>001B70A55H</s0>
</fC02>
<fC03 i1="01" i2="3" l="FRE">
<s0>Etude expérimentale</s0>
<s5>01</s5>
</fC03>
<fC03 i1="01" i2="3" l="ENG">
<s0>Experimental study</s0>
<s5>01</s5>
</fC03>
<fC03 i1="02" i2="3" l="FRE">
<s0>Champ cristallin</s0>
<s5>02</s5>
</fC03>
<fC03 i1="02" i2="3" l="ENG">
<s0>Crystal field</s0>
<s5>02</s5>
</fC03>
<fC03 i1="03" i2="3" l="FRE">
<s0>Addition thulium</s0>
<s5>03</s5>
</fC03>
<fC03 i1="03" i2="3" l="ENG">
<s0>Thulium additions</s0>
<s5>03</s5>
</fC03>
<fC03 i1="04" i2="3" l="FRE">
<s0>Spectre 2 photons</s0>
<s5>04</s5>
</fC03>
<fC03 i1="04" i2="3" l="ENG">
<s0>Two-photon spectra</s0>
<s5>04</s5>
</fC03>
<fC03 i1="05" i2="X" l="FRE">
<s0>Spectre excitation</s0>
<s5>05</s5>
</fC03>
<fC03 i1="05" i2="X" l="ENG">
<s0>Excitation spectrum</s0>
<s5>05</s5>
</fC03>
<fC03 i1="05" i2="X" l="SPA">
<s0>Espectro excitación</s0>
<s5>05</s5>
</fC03>
<fC03 i1="06" i2="3" l="FRE">
<s0>Corrélation spin</s0>
<s5>06</s5>
</fC03>
<fC03 i1="06" i2="3" l="ENG">
<s0>Spin correlations</s0>
<s5>06</s5>
</fC03>
<fC03 i1="07" i2="3" l="FRE">
<s0>Etat impureté</s0>
<s5>07</s5>
</fC03>
<fC03 i1="07" i2="3" l="ENG">
<s0>Impurity states</s0>
<s5>07</s5>
</fC03>
<fC03 i1="08" i2="3" l="FRE">
<s0>Fluorescence</s0>
<s5>08</s5>
</fC03>
<fC03 i1="08" i2="3" l="ENG">
<s0>Fluorescence</s0>
<s5>08</s5>
</fC03>
<fC03 i1="09" i2="3" l="FRE">
<s0>Césium chlorure</s0>
<s2>NK</s2>
<s5>09</s5>
</fC03>
<fC03 i1="09" i2="3" l="ENG">
<s0>Cesium chlorides</s0>
<s2>NK</s2>
<s5>09</s5>
</fC03>
<fC03 i1="10" i2="3" l="FRE">
<s0>Sodium chlorure</s0>
<s2>NK</s2>
<s5>10</s5>
</fC03>
<fC03 i1="10" i2="3" l="ENG">
<s0>Sodium chlorides</s0>
<s2>NK</s2>
<s5>10</s5>
</fC03>
<fC03 i1="11" i2="3" l="FRE">
<s0>Yttrium chlorure</s0>
<s2>NK</s2>
<s5>11</s5>
</fC03>
<fC03 i1="11" i2="3" l="ENG">
<s0>Yttrium chlorides</s0>
<s2>NK</s2>
<s5>11</s5>
</fC03>
<fC03 i1="12" i2="3" l="FRE">
<s0>Composé quaternaire</s0>
<s5>12</s5>
</fC03>
<fC03 i1="12" i2="3" l="ENG">
<s0>Quaternary compounds</s0>
<s5>12</s5>
</fC03>
<fC03 i1="13" i2="3" l="FRE">
<s0>Cs2NaYCl6:Tm</s0>
<s4>INC</s4>
<s5>52</s5>
</fC03>
<fC03 i1="14" i2="3" l="FRE">
<s0>Cl Cs Na Y</s0>
<s4>INC</s4>
<s5>53</s5>
</fC03>
<fC03 i1="15" i2="3" l="FRE">
<s0>7170C</s0>
<s2>PAC</s2>
<s4>INC</s4>
<s5>56</s5>
</fC03>
<fC03 i1="16" i2="3" l="FRE">
<s0>7155H</s0>
<s2>PAC</s2>
<s4>INC</s4>
<s5>57</s5>
</fC03>
<fC07 i1="01" i2="3" l="FRE">
<s0>Composé minéral</s0>
<s5>48</s5>
</fC07>
<fC07 i1="01" i2="3" l="ENG">
<s0>Inorganic compounds</s0>
<s5>48</s5>
</fC07>
<fN21>
<s1>288</s1>
</fN21>
</pA>
</standard>
</inist>
</record>

Pour manipuler ce document sous Unix (Dilib)

EXPLOR_STEP=$WICRI_ROOT/Wicri/Terre/explor/ThuliumV1/Data/Pascal/Curation
HfdSelect -h $EXPLOR_STEP/biblio.hfd -nk 000D81 | SxmlIndent | more

Ou

HfdSelect -h $EXPLOR_AREA/Data/Pascal/Curation/biblio.hfd -nk 000D81 | SxmlIndent | more

Pour mettre un lien sur cette page dans le réseau Wicri

{{Explor lien
   |wiki=    Wicri/Terre
   |area=    ThuliumV1
   |flux=    Pascal
   |étape=   Curation
   |type=    RBID
   |clé=     Pascal:01-0410035
   |texte=   Evidence for a spin-correlated crystal field-two-photon spectroscopy of thulium III in the elpasolite Cs2NaYCl6 :Tm
}}

Wicri

This area was generated with Dilib version V0.6.21.
Data generation: Thu May 12 08:27:09 2016. Site generation: Thu Mar 7 22:33:44 2024