ThuliumV1, Pascal, Curation, bibRecord, 001371

Vibronic transitions of Tm3+ in various lattices A comparison with Pr3+, Eu3+ and Gd3+

Identifieur interne : 001371 ( Pascal/Curation ); précédent : 001370; suivant : 001372

Vibronic transitions of Tm3+ in various lattices A comparison with Pr3+, Eu3+ and Gd3+

Auteurs : A. Ellens [Pays-Bas] ; S. Schenker [Suisse] ; A. Meijerink [Pays-Bas] ; G. Blasse [Pays-Bas]

Source :

Journal of luminescence [ 0022-2313 ] ; 1997.

RBID : Pascal:97-0386382

Descripteurs français

Pascal (Inist)
- Photoluminescence, Fluorescence, Etude expérimentale, Matériau dopé, Addition thulium, Transition vibronique, Transition niveau énergie, Liaison covalente, Effet écran, Lithium fluorure, Yttrium fluorure, Yttrium Oxychlorure, Sodium Tungstate, Lanthane Tungstate, Composé ternaire, Na5La(WO4)4:Tm, La Na O W, 7855H, Composé quaternaire, LiYF4:Tm, YOCl:Tm, F Li Y, Cl O Y.

English descriptors

KwdEn :
- Covalent bonds, Doped materials, Energy-level transitions, Experimental study, Fluorescence, Lanthanum Tungstates, Lithium fluorides, Photoluminescence, Quaternary compounds, Screening, Sodium Tungstates, Ternary compounds, Thulium additions, Vibronic transition, Yttrium Oxychlorides, Yttrium fluorides.

Abstract

Copyright (c) 1997 Elsevier Science B.V. All rights reserved.Vibronic transition probabilities have been derived for Tm³⁺ in LiYF₄, YOCl and Na₅La(WO₄)₄. They have the same order of magnitude as those for Pr³⁺ and are significantly larger than those of Eu³ and Gd³⁺. These results are explained qualitatively by covalency, lanthanide contraction and screening of the 4f electrons.

A01	`01`	`1`		`@0 0022-2313`
A02	`01`			`@0 JLUMA8`
A03		`1`		`@0 J. lumin.`
A05				`@2 72-74`
A08	`01`	`1`	`ENG`	`@1 Vibronic transitions of Tm³⁺ in various lattices A comparison with Pr³⁺, Eu³⁺ and Gd³⁺`
A11	`01`	`1`		`@1 ELLENS (A.)`
A11	`02`	`1`		`@1 SCHENKER (S.)`
A11	`03`	`1`		`@1 MEIJERINK (A.)`
A11	`04`	`1`		`@1 BLASSE (G.)`
A14	`01`			`@1 Debye Institute, Utrecht University, PO Box 80 000 @2 NL 3508 TA Utrecht @3 NLD @Z 1 aut. @Z 3 aut. @Z 4 aut.`
A14	`02`			`@1 Institut für Anorganische, Analytische und Physikalische Chemie, Universität Bern, Freiestrasse 3 @2 CH-3000 Bern 9 @3 CHE @Z 2 aut.`
A20				`@1 183-184`
A21				`@1 1997`
A23	`01`			`@0 ENG`
A24	`01`			`@0 eng`
A43	`01`			`@1 INIST @2 14666 @5 354000067607490126`
A44				`@0 9000 @1 © 1997 Elsevier Science B.V. All rights reserved.`
A47	`01`	`1`		`@0 97-0386382`
A60				`@1 P @2 C`
A61				`@0 A`
A64	`01`	`1`		`@0 Journal of luminescence`
A66	`01`			`@0 NLD`
C01	`01`		`ENG`	`@0 Copyright (c) 1997 Elsevier Science B.V. All rights reserved.Vibronic transition probabilities have been derived for Tm³⁺ in LiYF₄, YOCl and Na₅La(WO₄)₄. They have the same order of magnitude as those for Pr³⁺ and are significantly larger than those of Eu³ and Gd³⁺. These results are explained qualitatively by covalency, lanthanide contraction and screening of the 4f electrons.`
C02	`01`	`3`		`@0 001B70H55H`
C03	`01`	`3`	`FRE`	`@0 Photoluminescence @5 01`
C03	`01`	`3`	`ENG`	`@0 Photoluminescence @5 01`
C03	`02`	`3`	`FRE`	`@0 Fluorescence @5 02`
C03	`02`	`3`	`ENG`	`@0 Fluorescence @5 02`
C03	`03`	`3`	`FRE`	`@0 Etude expérimentale @5 03`
C03	`03`	`3`	`ENG`	`@0 Experimental study @5 03`
C03	`04`	`3`	`FRE`	`@0 Matériau dopé @5 04`
C03	`04`	`3`	`ENG`	`@0 Doped materials @5 04`
C03	`05`	`3`	`FRE`	`@0 Addition thulium @5 05`
C03	`05`	`3`	`ENG`	`@0 Thulium additions @5 05`
C03	`06`	`X`	`FRE`	`@0 Transition vibronique @5 06`
C03	`06`	`X`	`ENG`	`@0 Vibronic transition @5 06`
C03	`06`	`X`	`SPA`	`@0 Transición vibrónica @5 06`
C03	`07`	`3`	`FRE`	`@0 Transition niveau énergie @5 07`
C03	`07`	`3`	`ENG`	`@0 Energy-level transitions @5 07`
C03	`08`	`3`	`FRE`	`@0 Liaison covalente @5 08`
C03	`08`	`3`	`ENG`	`@0 Covalent bonds @5 08`
C03	`09`	`3`	`FRE`	`@0 Effet écran @5 09`
C03	`09`	`3`	`ENG`	`@0 Screening @5 09`
C03	`10`	`3`	`FRE`	`@0 Lithium fluorure @2 NK @5 10`
C03	`10`	`3`	`ENG`	`@0 Lithium fluorides @2 NK @5 10`
C03	`11`	`3`	`FRE`	`@0 Yttrium fluorure @2 NK @5 11`
C03	`11`	`3`	`ENG`	`@0 Yttrium fluorides @2 NK @5 11`
C03	`12`	`3`	`FRE`	`@0 Yttrium Oxychlorure @2 NC @2 NA @5 12`
C03	`12`	`3`	`ENG`	`@0 Yttrium Oxychlorides @2 NC @2 NA @5 12`
C03	`13`	`3`	`FRE`	`@0 Sodium Tungstate @2 NC @2 NA @5 13`
C03	`13`	`3`	`ENG`	`@0 Sodium Tungstates @2 NC @2 NA @5 13`
C03	`14`	`3`	`FRE`	`@0 Lanthane Tungstate @2 NC @2 NA @5 14`
C03	`14`	`3`	`ENG`	`@0 Lanthanum Tungstates @2 NC @2 NA @5 14`
C03	`15`	`3`	`FRE`	`@0 Composé ternaire @5 15`
C03	`15`	`3`	`ENG`	`@0 Ternary compounds @5 15`
C03	`16`	`3`	`FRE`	`@0 Na5La(WO4)4:Tm @4 INC @5 52`
C03	`17`	`3`	`FRE`	`@0 La Na O W @4 INC @5 53`
C03	`18`	`3`	`FRE`	`@0 7855H @2 PAC @4 INC @5 56`
C03	`19`	`3`	`FRE`	`@0 Composé quaternaire @5 81`
C03	`19`	`3`	`ENG`	`@0 Quaternary compounds @5 81`
C03	`20`	`3`	`FRE`	`@0 LiYF4:Tm @4 INC @5 92`
C03	`21`	`3`	`FRE`	`@0 YOCl:Tm @4 INC @5 93`
C03	`22`	`3`	`FRE`	`@0 F Li Y @4 INC @5 94`
C03	`23`	`3`	`FRE`	`@0 Cl O Y @4 INC @5 95`
C07	`01`	`3`	`FRE`	`@0 Composé minéral @5 16`
C07	`01`	`3`	`ENG`	`@0 Inorganic compounds @5 16`
C07	`02`	`3`	`FRE`	`@0 Lanthanide composé @5 17`
C07	`02`	`3`	`ENG`	`@0 Rare earth compounds @5 17`
C07	`03`	`3`	`FRE`	`@0 Métal transition composé @5 18`
C07	`03`	`3`	`ENG`	`@0 Transition element compounds @5 18`
N21				`@1 230`

A30	`01`	`1`	`ENG`	`@1 ICL'96 Hala`

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Pascal:97-0386382

Le document en format XML

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 and Gd<sup>3+</sup>
</title>
<author><name sortKey="Ellens, A" sort="Ellens, A" uniqKey="Ellens A" first="A." last="Ellens">A. Ellens</name>
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<sourceDesc><biblStruct><analytic><title xml:lang="en" level="a">Vibronic transitions of Tm<sup>3+</sup>
 in various lattices A comparison with Pr<sup>3+</sup>
, Eu<sup>3+</sup>
 and Gd<sup>3+</sup>
</title>
<author><name sortKey="Ellens, A" sort="Ellens, A" uniqKey="Ellens A" first="A." last="Ellens">A. Ellens</name>
<affiliation wicri:level="1"><inist:fA14 i1="01"><s1>Debye Institute, Utrecht University, PO Box 80 000</s1>
<s2>NL 3508 TA Utrecht</s2>
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<author><name sortKey="Schenker, S" sort="Schenker, S" uniqKey="Schenker S" first="S." last="Schenker">S. Schenker</name>
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<s2>CH-3000 Bern 9</s2>
<s3>CHE</s3>
<sZ>2 aut.</sZ>
</inist:fA14>
<country>Suisse</country>
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<author><name sortKey="Meijerink, A" sort="Meijerink, A" uniqKey="Meijerink A" first="A." last="Meijerink">A. Meijerink</name>
<affiliation wicri:level="1"><inist:fA14 i1="01"><s1>Debye Institute, Utrecht University, PO Box 80 000</s1>
<s2>NL 3508 TA Utrecht</s2>
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<sZ>1 aut.</sZ>
<sZ>3 aut.</sZ>
<sZ>4 aut.</sZ>
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<country>Pays-Bas</country>
</affiliation>
</author>
<author><name sortKey="Blasse, G" sort="Blasse, G" uniqKey="Blasse G" first="G." last="Blasse">G. Blasse</name>
<affiliation wicri:level="1"><inist:fA14 i1="01"><s1>Debye Institute, Utrecht University, PO Box 80 000</s1>
<s2>NL 3508 TA Utrecht</s2>
<s3>NLD</s3>
<sZ>1 aut.</sZ>
<sZ>3 aut.</sZ>
<sZ>4 aut.</sZ>
</inist:fA14>
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<series><title level="j" type="main">Journal of luminescence</title>
<title level="j" type="abbreviated">J. lumin.</title>
<idno type="ISSN">0022-2313</idno>
<imprint><date when="1997">1997</date>
</imprint>
</series>
</biblStruct>
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<seriesStmt><title level="j" type="main">Journal of luminescence</title>
<title level="j" type="abbreviated">J. lumin.</title>
<idno type="ISSN">0022-2313</idno>
</seriesStmt>
</fileDesc>
<profileDesc><textClass><keywords scheme="KwdEn" xml:lang="en"><term>Covalent bonds</term>
<term>Doped materials</term>
<term>Energy-level transitions</term>
<term>Experimental study</term>
<term>Fluorescence</term>
<term>Lanthanum Tungstates</term>
<term>Lithium fluorides</term>
<term>Photoluminescence</term>
<term>Quaternary compounds</term>
<term>Screening</term>
<term>Sodium Tungstates</term>
<term>Ternary compounds</term>
<term>Thulium additions</term>
<term>Vibronic transition</term>
<term>Yttrium Oxychlorides</term>
<term>Yttrium fluorides</term>
</keywords>
<keywords scheme="Pascal" xml:lang="fr"><term>Photoluminescence</term>
<term>Fluorescence</term>
<term>Etude expérimentale</term>
<term>Matériau dopé</term>
<term>Addition thulium</term>
<term>Transition vibronique</term>
<term>Transition niveau énergie</term>
<term>Liaison covalente</term>
<term>Effet écran</term>
<term>Lithium fluorure</term>
<term>Yttrium fluorure</term>
<term>Yttrium Oxychlorure</term>
<term>Sodium Tungstate</term>
<term>Lanthane Tungstate</term>
<term>Composé ternaire</term>
<term>Na5La(WO4)4:Tm</term>
<term>La Na O W</term>
<term>7855H</term>
<term>Composé quaternaire</term>
<term>LiYF4:Tm</term>
<term>YOCl:Tm</term>
<term>F Li Y</term>
<term>Cl O Y</term>
</keywords>
</textClass>
</profileDesc>
</teiHeader>
<front><div type="abstract" xml:lang="en">Copyright (c) 1997 Elsevier Science B.V. All rights reserved.Vibronic transition probabilities have been derived for Tm<sup>3+</sup>
 in LiYF<sub>4</sub>
, YOCl and Na<sub>5</sub>
La(WO<sub>4</sub>
)<sub>4</sub>
. They have the same order of magnitude as those for Pr<sup>3+</sup>
 and are significantly larger than those of Eu<sup>3</sup>
 and Gd<sup>3+</sup>
. These results are explained qualitatively by covalency, lanthanide contraction and screening of the 4f electrons.</div>
</front>
</TEI>
<inist><standard h6="B"><pA><fA01 i1="01" i2="1"><s0>0022-2313</s0>
</fA01>
<fA02 i1="01"><s0>JLUMA8</s0>
</fA02>
<fA03 i2="1"><s0>J. lumin.</s0>
</fA03>
<fA05><s2>72-74</s2>
</fA05>
<fA08 i1="01" i2="1" l="ENG"><s1>Vibronic transitions of Tm<sup>3+</sup>
 in various lattices A comparison with Pr<sup>3+</sup>
, Eu<sup>3+</sup>
 and Gd<sup>3+</sup>
</s1>
</fA08>
<fA11 i1="01" i2="1"><s1>ELLENS (A.)</s1>
</fA11>
<fA11 i1="02" i2="1"><s1>SCHENKER (S.)</s1>
</fA11>
<fA11 i1="03" i2="1"><s1>MEIJERINK (A.)</s1>
</fA11>
<fA11 i1="04" i2="1"><s1>BLASSE (G.)</s1>
</fA11>
<fA14 i1="01"><s1>Debye Institute, Utrecht University, PO Box 80 000</s1>
<s2>NL 3508 TA Utrecht</s2>
<s3>NLD</s3>
<sZ>1 aut.</sZ>
<sZ>3 aut.</sZ>
<sZ>4 aut.</sZ>
</fA14>
<fA14 i1="02"><s1>Institut für Anorganische, Analytische und Physikalische Chemie, Universität Bern, Freiestrasse 3</s1>
<s2>CH-3000 Bern 9</s2>
<s3>CHE</s3>
<sZ>2 aut.</sZ>
</fA14>
<fA20><s1>183-184</s1>
</fA20>
<fA21><s1>1997</s1>
</fA21>
<fA23 i1="01"><s0>ENG</s0>
</fA23>
<fA24 i1="01"><s0>eng</s0>
</fA24>
<fA43 i1="01"><s1>INIST</s1>
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<fA44><s0>9000</s0>
<s1>© 1997 Elsevier Science B.V. All rights reserved.</s1>
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<fA47 i1="01" i2="1"><s0>97-0386382</s0>
</fA47>
<fA60><s1>P</s1>
<s2>C</s2>
</fA60>
<fA61><s0>A</s0>
</fA61>
<fA64 i1="01" i2="1"><s0>Journal of luminescence</s0>
</fA64>
<fA66 i1="01"><s0>NLD</s0>
</fA66>
<fC01 i1="01" l="ENG"><s0>Copyright (c) 1997 Elsevier Science B.V. All rights reserved.Vibronic transition probabilities have been derived for Tm<sup>3+</sup>
 in LiYF<sub>4</sub>
, YOCl and Na<sub>5</sub>
La(WO<sub>4</sub>
)<sub>4</sub>
. They have the same order of magnitude as those for Pr<sup>3+</sup>
 and are significantly larger than those of Eu<sup>3</sup>
 and Gd<sup>3+</sup>
. These results are explained qualitatively by covalency, lanthanide contraction and screening of the 4f electrons.</s0>
</fC01>
<fC02 i1="01" i2="3"><s0>001B70H55H</s0>
</fC02>
<fC03 i1="01" i2="3" l="FRE"><s0>Photoluminescence</s0>
<s5>01</s5>
</fC03>
<fC03 i1="01" i2="3" l="ENG"><s0>Photoluminescence</s0>
<s5>01</s5>
</fC03>
<fC03 i1="02" i2="3" l="FRE"><s0>Fluorescence</s0>
<s5>02</s5>
</fC03>
<fC03 i1="02" i2="3" l="ENG"><s0>Fluorescence</s0>
<s5>02</s5>
</fC03>
<fC03 i1="03" i2="3" l="FRE"><s0>Etude expérimentale</s0>
<s5>03</s5>
</fC03>
<fC03 i1="03" i2="3" l="ENG"><s0>Experimental study</s0>
<s5>03</s5>
</fC03>
<fC03 i1="04" i2="3" l="FRE"><s0>Matériau dopé</s0>
<s5>04</s5>
</fC03>
<fC03 i1="04" i2="3" l="ENG"><s0>Doped materials</s0>
<s5>04</s5>
</fC03>
<fC03 i1="05" i2="3" l="FRE"><s0>Addition thulium</s0>
<s5>05</s5>
</fC03>
<fC03 i1="05" i2="3" l="ENG"><s0>Thulium additions</s0>
<s5>05</s5>
</fC03>
<fC03 i1="06" i2="X" l="FRE"><s0>Transition vibronique</s0>
<s5>06</s5>
</fC03>
<fC03 i1="06" i2="X" l="ENG"><s0>Vibronic transition</s0>
<s5>06</s5>
</fC03>
<fC03 i1="06" i2="X" l="SPA"><s0>Transición vibrónica</s0>
<s5>06</s5>
</fC03>
<fC03 i1="07" i2="3" l="FRE"><s0>Transition niveau énergie</s0>
<s5>07</s5>
</fC03>
<fC03 i1="07" i2="3" l="ENG"><s0>Energy-level transitions</s0>
<s5>07</s5>
</fC03>
<fC03 i1="08" i2="3" l="FRE"><s0>Liaison covalente</s0>
<s5>08</s5>
</fC03>
<fC03 i1="08" i2="3" l="ENG"><s0>Covalent bonds</s0>
<s5>08</s5>
</fC03>
<fC03 i1="09" i2="3" l="FRE"><s0>Effet écran</s0>
<s5>09</s5>
</fC03>
<fC03 i1="09" i2="3" l="ENG"><s0>Screening</s0>
<s5>09</s5>
</fC03>
<fC03 i1="10" i2="3" l="FRE"><s0>Lithium fluorure</s0>
<s2>NK</s2>
<s5>10</s5>
</fC03>
<fC03 i1="10" i2="3" l="ENG"><s0>Lithium fluorides</s0>
<s2>NK</s2>
<s5>10</s5>
</fC03>
<fC03 i1="11" i2="3" l="FRE"><s0>Yttrium fluorure</s0>
<s2>NK</s2>
<s5>11</s5>
</fC03>
<fC03 i1="11" i2="3" l="ENG"><s0>Yttrium fluorides</s0>
<s2>NK</s2>
<s5>11</s5>
</fC03>
<fC03 i1="12" i2="3" l="FRE"><s0>Yttrium Oxychlorure</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>12</s5>
</fC03>
<fC03 i1="12" i2="3" l="ENG"><s0>Yttrium Oxychlorides</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>12</s5>
</fC03>
<fC03 i1="13" i2="3" l="FRE"><s0>Sodium Tungstate</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>13</s5>
</fC03>
<fC03 i1="13" i2="3" l="ENG"><s0>Sodium Tungstates</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>13</s5>
</fC03>
<fC03 i1="14" i2="3" l="FRE"><s0>Lanthane Tungstate</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>14</s5>
</fC03>
<fC03 i1="14" i2="3" l="ENG"><s0>Lanthanum Tungstates</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>14</s5>
</fC03>
<fC03 i1="15" i2="3" l="FRE"><s0>Composé ternaire</s0>
<s5>15</s5>
</fC03>
<fC03 i1="15" i2="3" l="ENG"><s0>Ternary compounds</s0>
<s5>15</s5>
</fC03>
<fC03 i1="16" i2="3" l="FRE"><s0>Na5La(WO4)4:Tm</s0>
<s4>INC</s4>
<s5>52</s5>
</fC03>
<fC03 i1="17" i2="3" l="FRE"><s0>La Na O W</s0>
<s4>INC</s4>
<s5>53</s5>
</fC03>
<fC03 i1="18" i2="3" l="FRE"><s0>7855H</s0>
<s2>PAC</s2>
<s4>INC</s4>
<s5>56</s5>
</fC03>
<fC03 i1="19" i2="3" l="FRE"><s0>Composé quaternaire</s0>
<s5>81</s5>
</fC03>
<fC03 i1="19" i2="3" l="ENG"><s0>Quaternary compounds</s0>
<s5>81</s5>
</fC03>
<fC03 i1="20" i2="3" l="FRE"><s0>LiYF4:Tm</s0>
<s4>INC</s4>
<s5>92</s5>
</fC03>
<fC03 i1="21" i2="3" l="FRE"><s0>YOCl:Tm</s0>
<s4>INC</s4>
<s5>93</s5>
</fC03>
<fC03 i1="22" i2="3" l="FRE"><s0>F Li Y</s0>
<s4>INC</s4>
<s5>94</s5>
</fC03>
<fC03 i1="23" i2="3" l="FRE"><s0>Cl O Y</s0>
<s4>INC</s4>
<s5>95</s5>
</fC03>
<fC07 i1="01" i2="3" l="FRE"><s0>Composé minéral</s0>
<s5>16</s5>
</fC07>
<fC07 i1="01" i2="3" l="ENG"><s0>Inorganic compounds</s0>
<s5>16</s5>
</fC07>
<fC07 i1="02" i2="3" l="FRE"><s0>Lanthanide composé</s0>
<s5>17</s5>
</fC07>
<fC07 i1="02" i2="3" l="ENG"><s0>Rare earth compounds</s0>
<s5>17</s5>
</fC07>
<fC07 i1="03" i2="3" l="FRE"><s0>Métal transition composé</s0>
<s5>18</s5>
</fC07>
<fC07 i1="03" i2="3" l="ENG"><s0>Transition element compounds</s0>
<s5>18</s5>
</fC07>
<fN21><s1>230</s1>
</fN21>
</pA>
<pR><fA30 i1="01" i2="1" l="ENG"><s1>ICL'96 Hala</s1>
</fA30>
</pR>
</standard>
</inist>
</record>

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Vibronic transitions of Tm3+ in various lattices A comparison with Pr3+, Eu3+ and Gd3+

Vibronic transitions of Tm3+ in various lattices A comparison with Pr3+, Eu3+ and Gd3+

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