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.

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

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

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

Auteurs : A. Ellens ; S. Schenker ; A. Meijerink ; G. Blasse

Source :

RBID : Pascal:97-0386382

Descripteurs français

English descriptors

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.

Notice en format standard (ISO 2709)

Pour connaître la documentation sur le format Inist Standard.

pA  
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
pR  
A30 01  1  ENG  @1 ICL'96 Hala

Format Inist (serveur)

NO : PASCAL 97-0386382 Elsevier
ET : Vibronic transitions of Tm3+ in various lattices A comparison with Pr3+, Eu3+ and Gd3+
AU : ELLENS (A.); SCHENKER (S.); MEIJERINK (A.); BLASSE (G.)
AF : Debye Institute, Utrecht University, PO Box 80 000/NL 3508 TA Utrecht/Pays-Bas (1 aut., 3 aut., 4 aut.); Institut für Anorganische, Analytische und Physikalische Chemie, Universität Bern, Freiestrasse 3/CH-3000 Bern 9/Suisse (2 aut.)
DT : Publication en série; Congrès; Niveau analytique
SO : Journal of luminescence; ISSN 0022-2313; Coden JLUMA8; Pays-Bas; Da. 1997; Vol. 72-74; Pp. 183-184; Abs. anglais
LA : Anglais
EA : 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.
CC : 001B70H55H
FD : 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
FG : Composé minéral; Lanthanide composé; Métal transition composé
ED : Photoluminescence; Fluorescence; Experimental study; Doped materials; Thulium additions; Vibronic transition; Energy-level transitions; Covalent bonds; Screening; Lithium fluorides; Yttrium fluorides; Yttrium Oxychlorides; Sodium Tungstates; Lanthanum Tungstates; Ternary compounds; Quaternary compounds
EG : Inorganic compounds; Rare earth compounds; Transition element compounds
SD : Transición vibrónica
LO : INIST-14666.354000067607490126
ID : 97-0386382

Links to Exploration step

Pascal:97-0386382

Le document en format XML

<record>
<TEI>
<teiHeader>
<fileDesc>
<titleStmt>
<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>
<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>
</affiliation>
</author>
<author>
<name sortKey="Schenker, S" sort="Schenker, S" uniqKey="Schenker S" first="S." last="Schenker">S. Schenker</name>
<affiliation>
<inist: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>
</inist:fA14>
</affiliation>
</author>
<author>
<name sortKey="Meijerink, A" sort="Meijerink, A" uniqKey="Meijerink A" first="A." last="Meijerink">A. Meijerink</name>
<affiliation>
<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>
</affiliation>
</author>
<author>
<name sortKey="Blasse, G" sort="Blasse, G" uniqKey="Blasse G" first="G." last="Blasse">G. Blasse</name>
<affiliation>
<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>
</affiliation>
</author>
</titleStmt>
<publicationStmt>
<idno type="wicri:source">INIST</idno>
<idno type="inist">97-0386382</idno>
<date when="1997">1997</date>
<idno type="stanalyst">PASCAL 97-0386382 Elsevier</idno>
<idno type="RBID">Pascal:97-0386382</idno>
<idno type="wicri:Area/Pascal/Corpus">001371</idno>
</publicationStmt>
<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>
<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>
</affiliation>
</author>
<author>
<name sortKey="Schenker, S" sort="Schenker, S" uniqKey="Schenker S" first="S." last="Schenker">S. Schenker</name>
<affiliation>
<inist: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>
</inist:fA14>
</affiliation>
</author>
<author>
<name sortKey="Meijerink, A" sort="Meijerink, A" uniqKey="Meijerink A" first="A." last="Meijerink">A. Meijerink</name>
<affiliation>
<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>
</affiliation>
</author>
<author>
<name sortKey="Blasse, G" sort="Blasse, G" uniqKey="Blasse G" first="G." last="Blasse">G. Blasse</name>
<affiliation>
<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>
</affiliation>
</author>
</analytic>
<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>
</sourceDesc>
<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>
<s2>14666</s2>
<s5>354000067607490126</s5>
</fA43>
<fA44>
<s0>9000</s0>
<s1>© 1997 Elsevier Science B.V. All rights reserved.</s1>
</fA44>
<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>
<server>
<NO>PASCAL 97-0386382 Elsevier</NO>
<ET>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>
</ET>
<AU>ELLENS (A.); SCHENKER (S.); MEIJERINK (A.); BLASSE (G.)</AU>
<AF>Debye Institute, Utrecht University, PO Box 80 000/NL 3508 TA Utrecht/Pays-Bas (1 aut., 3 aut., 4 aut.); Institut für Anorganische, Analytische und Physikalische Chemie, Universität Bern, Freiestrasse 3/CH-3000 Bern 9/Suisse (2 aut.)</AF>
<DT>Publication en série; Congrès; Niveau analytique</DT>
<SO>Journal of luminescence; ISSN 0022-2313; Coden JLUMA8; Pays-Bas; Da. 1997; Vol. 72-74; Pp. 183-184; Abs. anglais</SO>
<LA>Anglais</LA>
<EA>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.</EA>
<CC>001B70H55H</CC>
<FD>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</FD>
<FG>Composé minéral; Lanthanide composé; Métal transition composé</FG>
<ED>Photoluminescence; Fluorescence; Experimental study; Doped materials; Thulium additions; Vibronic transition; Energy-level transitions; Covalent bonds; Screening; Lithium fluorides; Yttrium fluorides; Yttrium Oxychlorides; Sodium Tungstates; Lanthanum Tungstates; Ternary compounds; Quaternary compounds</ED>
<EG>Inorganic compounds; Rare earth compounds; Transition element compounds</EG>
<SD>Transición vibrónica</SD>
<LO>INIST-14666.354000067607490126</LO>
<ID>97-0386382</ID>
</server>
</inist>
</record>

Pour manipuler ce document sous Unix (Dilib)

EXPLOR_STEP=$WICRI_ROOT/Wicri/Terre/explor/ThuliumV1/Data/Pascal/Corpus
HfdSelect -h $EXPLOR_STEP/biblio.hfd -nk 001371 | SxmlIndent | more

Ou

HfdSelect -h $EXPLOR_AREA/Data/Pascal/Corpus/biblio.hfd -nk 001371 | SxmlIndent | more

Pour mettre un lien sur cette page dans le réseau Wicri

{{Explor lien
   |wiki=    Wicri/Terre
   |area=    ThuliumV1
   |flux=    Pascal
   |étape=   Corpus
   |type=    RBID
   |clé=     Pascal:97-0386382
   |texte=   Vibronic transitions of Tm3+ in various lattices A comparison with Pr3+, Eu3+ and Gd3+
}}

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