ThuliumV1, Pascal, Corpus, bibRecord, 001373

Luminescence and energy transfer in Tm doped crystals

Identifieur interne : 001373 ( Pascal/Corpus ); précédent : 001372; suivant : 001374

Luminescence and energy transfer in Tm doped crystals

Auteurs : I. K. Razumova ; A. M. Tkachuk ; D. I. Mironov ; A. A. Nikitichev

Source :

Journal of luminescence [ 0022-2313 ] ; 1997.

RBID : Pascal:97-0384238

Descripteurs français

Pascal (Inist)
- Photoluminescence, Rayonnement IR, Rayonnement visible, Transfert énergie, Matériau dopé, Codopage, Addition thulium, Addition holmium, Etude expérimentale, Transition niveau énergie, Concentration impureté, Yttrium fluorure, Lithium fluorure, Composé ternaire, 7855H, LiYF4:Ho Tm, F Li Y.

English descriptors

KwdEn :
- Codoping, Doped materials, Energy transfer, Energy-level transitions, Experimental study, Holmium additions, Impurity density, Infrared radiation, Lithium fluorides, Photoluminescence, Ternary compounds, Thulium additions, Visible radiation, Yttrium fluorides.

Abstract

Copyright (c) 1997 Elsevier Science B.V. All rights reserved.Concentration series of YLF:Tm and YLF:Tm-Ho crystals were examined. The intraionic transition probabilities and interionic energy transfer processes were studied both theoretically and experimentally. The method of quantum mechanical modelling was employed for theoretical calculations. On the basis of experimental data and theoretical estimates, the predominant mechanism of energy transfer was determined. Concentration dependence of the rate of luminescence self-quenching was calculated and compared with the data obtained from the luminescence decay curves. Tm-Ho energy transfer rate in co-doped crystals for the lowest Tm and Ho energy levels was examined. Good agreement between the experimental and calculated data was obtained in all cases.

Notice en format standard (ISO 2709)

Pour connaître la documentation sur le format Inist Standard.

A01	`01`	`1`		`@0 0022-2313`
A02	`01`			`@0 JLUMA8`
A03		`1`		`@0 J. lumin.`
A05				`@2 72-74`
A08	`01`	`1`	`ENG`	`@1 Luminescence and energy transfer in Tm doped crystals`
A11	`01`	`1`		`@1 RAZUMOVA (I. K.)`
A11	`02`	`1`		`@1 TKACHUK (A. M.)`
A11	`03`	`1`		`@1 MIRONOV (D. I.)`
A11	`04`	`1`		`@1 NIKITICHEV (A. A.)`
A14	`01`			`@1 Vavilov State Optical Institute 12, Birzhevaya line @2 St. Petersburg 199034 @3 RUS @Z 1 aut. @Z 2 aut. @Z 3 aut. @Z 4 aut.`
A20				`@1 969-970`
A21				`@1 1997`
A23	`01`			`@0 ENG`
A24	`01`			`@0 eng`
A43	`01`			`@1 INIST @2 14666 @5 354000067607490736`
A44				`@0 9000 @1 © 1997 Elsevier Science B.V. All rights reserved.`
A47	`01`	`1`		`@0 97-0384238`
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.Concentration series of YLF:Tm and YLF:Tm-Ho crystals were examined. The intraionic transition probabilities and interionic energy transfer processes were studied both theoretically and experimentally. The method of quantum mechanical modelling was employed for theoretical calculations. On the basis of experimental data and theoretical estimates, the predominant mechanism of energy transfer was determined. Concentration dependence of the rate of luminescence self-quenching was calculated and compared with the data obtained from the luminescence decay curves. Tm-Ho energy transfer rate in co-doped crystals for the lowest Tm and Ho energy levels was examined. Good agreement between the experimental and calculated data was obtained in all cases.
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 Rayonnement IR @5 02`
C03	`02`	`3`	`ENG`	`@0 Infrared radiation @5 02`
C03	`03`	`3`	`FRE`	`@0 Rayonnement visible @5 03`
C03	`03`	`3`	`ENG`	`@0 Visible radiation @5 03`
C03	`04`	`3`	`FRE`	`@0 Transfert énergie @5 04`
C03	`04`	`3`	`ENG`	`@0 Energy transfer @5 04`
C03	`05`	`3`	`FRE`	`@0 Matériau dopé @5 05`
C03	`05`	`3`	`ENG`	`@0 Doped materials @5 05`
C03	`06`	`X`	`FRE`	`@0 Codopage @5 06`
C03	`06`	`X`	`ENG`	`@0 Codoping @5 06`
C03	`06`	`X`	`SPA`	`@0 Codrogado @5 06`
C03	`07`	`3`	`FRE`	`@0 Addition thulium @5 07`
C03	`07`	`3`	`ENG`	`@0 Thulium additions @5 07`
C03	`08`	`3`	`FRE`	`@0 Addition holmium @5 08`
C03	`08`	`3`	`ENG`	`@0 Holmium additions @5 08`
C03	`09`	`3`	`FRE`	`@0 Etude expérimentale @5 09`
C03	`09`	`3`	`ENG`	`@0 Experimental study @5 09`
C03	`10`	`3`	`FRE`	`@0 Transition niveau énergie @5 10`
C03	`10`	`3`	`ENG`	`@0 Energy-level transitions @5 10`
C03	`11`	`X`	`FRE`	`@0 Concentration impureté @5 11`
C03	`11`	`X`	`ENG`	`@0 Impurity density @5 11`
C03	`11`	`X`	`SPA`	`@0 Concentración impureza @5 11`
C03	`12`	`3`	`FRE`	`@0 Yttrium fluorure @2 NK @5 12`
C03	`12`	`3`	`ENG`	`@0 Yttrium fluorides @2 NK @5 12`
C03	`13`	`3`	`FRE`	`@0 Lithium fluorure @2 NK @5 13`
C03	`13`	`3`	`ENG`	`@0 Lithium fluorides @2 NK @5 13`
C03	`14`	`3`	`FRE`	`@0 Composé ternaire @5 17`
C03	`14`	`3`	`ENG`	`@0 Ternary compounds @5 17`
C03	`15`	`3`	`FRE`	`@0 7855H @2 PAC @4 INC @5 56`
C03	`16`	`3`	`FRE`	`@0 LiYF4:Ho Tm @4 INC @5 92`
C03	`17`	`3`	`FRE`	`@0 F Li Y @4 INC @5 93`
C07	`01`	`3`	`FRE`	`@0 Composé minéral @5 16`
C07	`01`	`3`	`ENG`	`@0 Inorganic compounds @5 16`
C07	`02`	`3`	`FRE`	`@0 Métal transition composé @5 18`
C07	`02`	`3`	`ENG`	`@0 Transition element compounds @5 18`
N21				`@1 230`

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

Format Inist (serveur)

NO :	PASCAL 97-0384238 Elsevier
ET :	Luminescence and energy transfer in Tm doped crystals
AU :	RAZUMOVA (I. K.); TKACHUK (A. M.); MIRONOV (D. I.); NIKITICHEV (A. A.)
AF :	Vavilov State Optical Institute 12, Birzhevaya line/St. Petersburg 199034/Russie (1 aut., 2 aut., 3 aut., 4 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. 969-970; Abs. anglais
LA :	Anglais
EA :	Copyright (c) 1997 Elsevier Science B.V. All rights reserved.Concentration series of YLF:Tm and YLF:Tm-Ho crystals were examined. The intraionic transition probabilities and interionic energy transfer processes were studied both theoretically and experimentally. The method of quantum mechanical modelling was employed for theoretical calculations. On the basis of experimental data and theoretical estimates, the predominant mechanism of energy transfer was determined. Concentration dependence of the rate of luminescence self-quenching was calculated and compared with the data obtained from the luminescence decay curves. Tm-Ho energy transfer rate in co-doped crystals for the lowest Tm and Ho energy levels was examined. Good agreement between the experimental and calculated data was obtained in all cases.
CC :	001B70H55H
FD :	Photoluminescence; Rayonnement IR; Rayonnement visible; Transfert énergie; Matériau dopé; Codopage; Addition thulium; Addition holmium; Etude expérimentale; Transition niveau énergie; Concentration impureté; Yttrium fluorure; Lithium fluorure; Composé ternaire; 7855H; LiYF4:Ho Tm; F Li Y
FG :	Composé minéral; Métal transition composé
ED :	Photoluminescence; Infrared radiation; Visible radiation; Energy transfer; Doped materials; Codoping; Thulium additions; Holmium additions; Experimental study; Energy-level transitions; Impurity density; Yttrium fluorides; Lithium fluorides; Ternary compounds
EG :	Inorganic compounds; Transition element compounds
SD :	Codrogado; Concentración impureza
LO :	INIST-14666.354000067607490736
ID :	97-0384238

Links to Exploration step

Pascal:97-0384238

Le document en format XML

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<series><title level="j" type="main">Journal of luminescence</title>
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<profileDesc><textClass><keywords scheme="KwdEn" xml:lang="en"><term>Codoping</term>
<term>Doped materials</term>
<term>Energy transfer</term>
<term>Energy-level transitions</term>
<term>Experimental study</term>
<term>Holmium additions</term>
<term>Impurity density</term>
<term>Infrared radiation</term>
<term>Lithium fluorides</term>
<term>Photoluminescence</term>
<term>Ternary compounds</term>
<term>Thulium additions</term>
<term>Visible radiation</term>
<term>Yttrium fluorides</term>
</keywords>
<keywords scheme="Pascal" xml:lang="fr"><term>Photoluminescence</term>
<term>Rayonnement IR</term>
<term>Rayonnement visible</term>
<term>Transfert énergie</term>
<term>Matériau dopé</term>
<term>Codopage</term>
<term>Addition thulium</term>
<term>Addition holmium</term>
<term>Etude expérimentale</term>
<term>Transition niveau énergie</term>
<term>Concentration impureté</term>
<term>Yttrium fluorure</term>
<term>Lithium fluorure</term>
<term>Composé ternaire</term>
<term>7855H</term>
<term>LiYF4:Ho Tm</term>
<term>F Li Y</term>
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<front><div type="abstract" xml:lang="en">Copyright (c) 1997 Elsevier Science B.V. All rights reserved.Concentration series of YLF:Tm and YLF:Tm-Ho crystals were examined. The intraionic transition probabilities and interionic energy transfer processes were studied both theoretically and experimentally. The method of quantum mechanical modelling was employed for theoretical calculations. On the basis of experimental data and theoretical estimates, the predominant mechanism of energy transfer was determined. Concentration dependence of the rate of luminescence self-quenching was calculated and compared with the data obtained from the luminescence decay curves. Tm-Ho energy transfer rate in co-doped crystals for the lowest Tm and Ho energy levels was examined. Good agreement between the experimental and calculated data was obtained in all cases.</div>
</front>
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<inist><standard h6="B"><pA><fA01 i1="01" i2="1"><s0>0022-2313</s0>
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<fA03 i2="1"><s0>J. lumin.</s0>
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<fA05><s2>72-74</s2>
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<fA08 i1="01" i2="1" l="ENG"><s1>Luminescence and energy transfer in Tm doped crystals</s1>
</fA08>
<fA11 i1="01" i2="1"><s1>RAZUMOVA (I. K.)</s1>
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<fA11 i1="02" i2="1"><s1>TKACHUK (A. M.)</s1>
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<fA14 i1="01"><s1>Vavilov State Optical Institute 12, Birzhevaya line</s1>
<s2>St. Petersburg 199034</s2>
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<sZ>2 aut.</sZ>
<sZ>3 aut.</sZ>
<sZ>4 aut.</sZ>
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<fC01 i1="01" l="ENG"><s0>Copyright (c) 1997 Elsevier Science B.V. All rights reserved.Concentration series of YLF:Tm and YLF:Tm-Ho crystals were examined. The intraionic transition probabilities and interionic energy transfer processes were studied both theoretically and experimentally. The method of quantum mechanical modelling was employed for theoretical calculations. On the basis of experimental data and theoretical estimates, the predominant mechanism of energy transfer was determined. Concentration dependence of the rate of luminescence self-quenching was calculated and compared with the data obtained from the luminescence decay curves. Tm-Ho energy transfer rate in co-doped crystals for the lowest Tm and Ho energy levels was examined. Good agreement between the experimental and calculated data was obtained in all cases.</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>Rayonnement IR</s0>
<s5>02</s5>
</fC03>
<fC03 i1="02" i2="3" l="ENG"><s0>Infrared radiation</s0>
<s5>02</s5>
</fC03>
<fC03 i1="03" i2="3" l="FRE"><s0>Rayonnement visible</s0>
<s5>03</s5>
</fC03>
<fC03 i1="03" i2="3" l="ENG"><s0>Visible radiation</s0>
<s5>03</s5>
</fC03>
<fC03 i1="04" i2="3" l="FRE"><s0>Transfert énergie</s0>
<s5>04</s5>
</fC03>
<fC03 i1="04" i2="3" l="ENG"><s0>Energy transfer</s0>
<s5>04</s5>
</fC03>
<fC03 i1="05" i2="3" l="FRE"><s0>Matériau dopé</s0>
<s5>05</s5>
</fC03>
<fC03 i1="05" i2="3" l="ENG"><s0>Doped materials</s0>
<s5>05</s5>
</fC03>
<fC03 i1="06" i2="X" l="FRE"><s0>Codopage</s0>
<s5>06</s5>
</fC03>
<fC03 i1="06" i2="X" l="ENG"><s0>Codoping</s0>
<s5>06</s5>
</fC03>
<fC03 i1="06" i2="X" l="SPA"><s0>Codrogado</s0>
<s5>06</s5>
</fC03>
<fC03 i1="07" i2="3" l="FRE"><s0>Addition thulium</s0>
<s5>07</s5>
</fC03>
<fC03 i1="07" i2="3" l="ENG"><s0>Thulium additions</s0>
<s5>07</s5>
</fC03>
<fC03 i1="08" i2="3" l="FRE"><s0>Addition holmium</s0>
<s5>08</s5>
</fC03>
<fC03 i1="08" i2="3" l="ENG"><s0>Holmium additions</s0>
<s5>08</s5>
</fC03>
<fC03 i1="09" i2="3" l="FRE"><s0>Etude expérimentale</s0>
<s5>09</s5>
</fC03>
<fC03 i1="09" i2="3" l="ENG"><s0>Experimental study</s0>
<s5>09</s5>
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<s5>10</s5>
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<s5>10</s5>
</fC03>
<fC03 i1="11" i2="X" l="FRE"><s0>Concentration impureté</s0>
<s5>11</s5>
</fC03>
<fC03 i1="11" i2="X" l="ENG"><s0>Impurity density</s0>
<s5>11</s5>
</fC03>
<fC03 i1="11" i2="X" l="SPA"><s0>Concentración impureza</s0>
<s5>11</s5>
</fC03>
<fC03 i1="12" i2="3" l="FRE"><s0>Yttrium fluorure</s0>
<s2>NK</s2>
<s5>12</s5>
</fC03>
<fC03 i1="12" i2="3" l="ENG"><s0>Yttrium fluorides</s0>
<s2>NK</s2>
<s5>12</s5>
</fC03>
<fC03 i1="13" i2="3" l="FRE"><s0>Lithium fluorure</s0>
<s2>NK</s2>
<s5>13</s5>
</fC03>
<fC03 i1="13" i2="3" l="ENG"><s0>Lithium fluorides</s0>
<s2>NK</s2>
<s5>13</s5>
</fC03>
<fC03 i1="14" i2="3" l="FRE"><s0>Composé ternaire</s0>
<s5>17</s5>
</fC03>
<fC03 i1="14" i2="3" l="ENG"><s0>Ternary compounds</s0>
<s5>17</s5>
</fC03>
<fC03 i1="15" i2="3" l="FRE"><s0>7855H</s0>
<s2>PAC</s2>
<s4>INC</s4>
<s5>56</s5>
</fC03>
<fC03 i1="16" i2="3" l="FRE"><s0>LiYF4:Ho Tm</s0>
<s4>INC</s4>
<s5>92</s5>
</fC03>
<fC03 i1="17" i2="3" l="FRE"><s0>F Li Y</s0>
<s4>INC</s4>
<s5>93</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>Métal transition composé</s0>
<s5>18</s5>
</fC07>
<fC07 i1="02" 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 97-0384238 Elsevier</NO>
<ET>Luminescence and energy transfer in Tm doped crystals</ET>
<AU>RAZUMOVA (I. K.); TKACHUK (A. M.); MIRONOV (D. I.); NIKITICHEV (A. A.)</AU>
<AF>Vavilov State Optical Institute 12, Birzhevaya line/St. Petersburg 199034/Russie (1 aut., 2 aut., 3 aut., 4 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. 969-970; Abs. anglais</SO>
<LA>Anglais</LA>
<EA>Copyright (c) 1997 Elsevier Science B.V. All rights reserved.Concentration series of YLF:Tm and YLF:Tm-Ho crystals were examined. The intraionic transition probabilities and interionic energy transfer processes were studied both theoretically and experimentally. The method of quantum mechanical modelling was employed for theoretical calculations. On the basis of experimental data and theoretical estimates, the predominant mechanism of energy transfer was determined. Concentration dependence of the rate of luminescence self-quenching was calculated and compared with the data obtained from the luminescence decay curves. Tm-Ho energy transfer rate in co-doped crystals for the lowest Tm and Ho energy levels was examined. Good agreement between the experimental and calculated data was obtained in all cases.</EA>
<CC>001B70H55H</CC>
<FD>Photoluminescence; Rayonnement IR; Rayonnement visible; Transfert énergie; Matériau dopé; Codopage; Addition thulium; Addition holmium; Etude expérimentale; Transition niveau énergie; Concentration impureté; Yttrium fluorure; Lithium fluorure; Composé ternaire; 7855H; LiYF4:Ho Tm; F Li Y</FD>
<FG>Composé minéral; Métal transition composé</FG>
<ED>Photoluminescence; Infrared radiation; Visible radiation; Energy transfer; Doped materials; Codoping; Thulium additions; Holmium additions; Experimental study; Energy-level transitions; Impurity density; Yttrium fluorides; Lithium fluorides; Ternary compounds</ED>
<EG>Inorganic compounds; Transition element compounds</EG>
<SD>Codrogado; Concentración impureza</SD>
<LO>INIST-14666.354000067607490736</LO>
<ID>97-0384238</ID>
</server>
</inist>
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Luminescence and energy transfer in Tm doped crystals

Luminescence and energy transfer in Tm doped crystals

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