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Thermal and optical properties of Tm3+: Li6Gd(BO3)3 crystal : A potential candidate for 1.83 μm lasers

Identifieur interne : 000617 ( Pascal/Curation ); précédent : 000616; suivant : 000618

Thermal and optical properties of Tm3+: Li6Gd(BO3)3 crystal : A potential candidate for 1.83 μm lasers

Auteurs : XINGHUA MA [République populaire de Chine] ; JIANFU LI [République populaire de Chine] ; ZHAOJIE ZHU [République populaire de Chine] ; ZHENYU YOU [République populaire de Chine] ; YAN WANG [République populaire de Chine] ; CHAOYANG TU [République populaire de Chine]

Source :

RBID : Pascal:08-0399143

Descripteurs français

English descriptors

Abstract

Single crystal of Tm3+: Li6Gd (BO3)3 was grown by the Czochralski method. The heat capacity was measured from 308 to 673 K. The absorption spectra of the crystal in three mutually perpendicular arbitrary directions were measured at room temperature. Based on the Judd-Ofelt theory and the spectra measured in three mutually perpendicular directions, the intensity parameters Ωt (t = 2, 4, 6), the line strengths, the oscillator strengths, the radiative rates, radiative lifetimes and fluorescent branching ratios were calculated. We calculated the emission cross-section by the reciprocity method and also obtained the gain cross-section.
pA  
A01 01  1    @0 0022-2313
A02 01      @0 JLUMA8
A03   1    @0 J. lumin.
A05       @2 128
A06       @2 10
A08 01  1  ENG  @1 Thermal and optical properties of Tm3+: Li6Gd(BO3)3 crystal : A potential candidate for 1.83 μm lasers
A11 01  1    @1 XINGHUA MA
A11 02  1    @1 JIANFU LI
A11 03  1    @1 ZHAOJIE ZHU
A11 04  1    @1 ZHENYU YOU
A11 05  1    @1 YAN WANG
A11 06  1    @1 CHAOYANG TU
A14 01      @1 Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Key Laboratory of Materials Chemistry and Physics, Yangqiao West Road 155 @2 Fuzhou, Fujian 350002 @3 CHN @Z 1 aut. @Z 2 aut. @Z 3 aut. @Z 4 aut. @Z 5 aut. @Z 6 aut.
A14 02      @1 Graduate School of Chinese Academy of Sciences @2 Beijing 100039 @3 CHN @Z 1 aut.
A20       @1 1660-1664
A21       @1 2008
A23 01      @0 ENG
A43 01      @1 INIST @2 14666 @5 354000196485430180
A44       @0 0000 @1 © 2008 INIST-CNRS. All rights reserved.
A45       @0 28 ref.
A47 01  1    @0 08-0399143
A60       @1 P
A61       @0 A
A64 01  1    @0 Journal of luminescence
A66 01      @0 NLD
C01 01    ENG  @0 Single crystal of Tm3+: Li6Gd (BO3)3 was grown by the Czochralski method. The heat capacity was measured from 308 to 673 K. The absorption spectra of the crystal in three mutually perpendicular arbitrary directions were measured at room temperature. Based on the Judd-Ofelt theory and the spectra measured in three mutually perpendicular directions, the intensity parameters Ωt (t = 2, 4, 6), the line strengths, the oscillator strengths, the radiative rates, radiative lifetimes and fluorescent branching ratios were calculated. We calculated the emission cross-section by the reciprocity method and also obtained the gain cross-section.
C02 01  3    @0 001B70H20
C03 01  3  FRE  @0 Propriété thermique @5 02
C03 01  3  ENG  @0 Thermal properties @5 02
C03 02  X  FRE  @0 Dopage @5 03
C03 02  X  ENG  @0 Doping @5 03
C03 02  X  SPA  @0 Doping @5 03
C03 03  3  FRE  @0 Méthode Czochralski @5 04
C03 03  3  ENG  @0 Czochralski method @5 04
C03 04  3  FRE  @0 Chaleur massique @5 05
C03 04  3  ENG  @0 Specific heat @5 05
C03 05  3  FRE  @0 Spectre absorption @5 06
C03 05  3  ENG  @0 Absorption spectra @5 06
C03 06  3  FRE  @0 Théorie Judd Ofelt @5 07
C03 06  3  ENG  @0 Judd-Ofelt theory @5 07
C03 07  3  FRE  @0 Force oscillateur @5 08
C03 07  3  ENG  @0 Oscillator strengths @5 08
C03 08  3  FRE  @0 Durée vie radiative @5 09
C03 08  3  ENG  @0 Radiative lifetimes @5 09
C03 09  3  FRE  @0 Rapport branchement @5 10
C03 09  3  ENG  @0 Branching ratio @5 10
C03 10  3  FRE  @0 Addition thulium @5 11
C03 10  3  ENG  @0 Thulium additions @5 11
C03 11  3  FRE  @0 Borate @2 NA @5 15
C03 11  3  ENG  @0 Borates @2 NA @5 15
C03 12  3  FRE  @0 Monocristal @5 16
C03 12  3  ENG  @0 Monocrystals @5 16
C03 13  3  FRE  @0 Matériau optique @5 17
C03 13  3  ENG  @0 Optical materials @5 17
N21       @1 259

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Pascal:08-0399143

Le document en format XML

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<sup>3+</sup>
: Li
<sub>6</sub>
Gd(BO
<sub>3</sub>
)
<sub>3</sub>
crystal : A potential candidate for 1.83 μm lasers</title>
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<idno type="RBID">Pascal:08-0399143</idno>
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<title xml:lang="en" level="a">Thermal and optical properties of Tm
<sup>3+</sup>
: Li
<sub>6</sub>
Gd(BO
<sub>3</sub>
)
<sub>3</sub>
crystal : A potential candidate for 1.83 μm lasers</title>
<author>
<name sortKey="Xinghua Ma" sort="Xinghua Ma" uniqKey="Xinghua Ma" last="Xinghua Ma">XINGHUA MA</name>
<affiliation wicri:level="1">
<inist:fA14 i1="01">
<s1>Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Key Laboratory of Materials Chemistry and Physics, Yangqiao West Road 155</s1>
<s2>Fuzhou, Fujian 350002</s2>
<s3>CHN</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
<sZ>3 aut.</sZ>
<sZ>4 aut.</sZ>
<sZ>5 aut.</sZ>
<sZ>6 aut.</sZ>
</inist:fA14>
<country>République populaire de Chine</country>
</affiliation>
<affiliation wicri:level="1">
<inist:fA14 i1="02">
<s1>Graduate School of Chinese Academy of Sciences</s1>
<s2>Beijing 100039</s2>
<s3>CHN</s3>
<sZ>1 aut.</sZ>
</inist:fA14>
<country>République populaire de Chine</country>
</affiliation>
</author>
<author>
<name sortKey="Jianfu Li" sort="Jianfu Li" uniqKey="Jianfu Li" last="Jianfu Li">JIANFU LI</name>
<affiliation wicri:level="1">
<inist:fA14 i1="01">
<s1>Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Key Laboratory of Materials Chemistry and Physics, Yangqiao West Road 155</s1>
<s2>Fuzhou, Fujian 350002</s2>
<s3>CHN</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
<sZ>3 aut.</sZ>
<sZ>4 aut.</sZ>
<sZ>5 aut.</sZ>
<sZ>6 aut.</sZ>
</inist:fA14>
<country>République populaire de Chine</country>
</affiliation>
</author>
<author>
<name sortKey="Zhaojie Zhu" sort="Zhaojie Zhu" uniqKey="Zhaojie Zhu" last="Zhaojie Zhu">ZHAOJIE ZHU</name>
<affiliation wicri:level="1">
<inist:fA14 i1="01">
<s1>Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Key Laboratory of Materials Chemistry and Physics, Yangqiao West Road 155</s1>
<s2>Fuzhou, Fujian 350002</s2>
<s3>CHN</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
<sZ>3 aut.</sZ>
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<country>République populaire de Chine</country>
</affiliation>
</author>
<author>
<name sortKey="Zhenyu You" sort="Zhenyu You" uniqKey="Zhenyu You" last="Zhenyu You">ZHENYU YOU</name>
<affiliation wicri:level="1">
<inist:fA14 i1="01">
<s1>Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Key Laboratory of Materials Chemistry and Physics, Yangqiao West Road 155</s1>
<s2>Fuzhou, Fujian 350002</s2>
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<sZ>1 aut.</sZ>
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<sZ>6 aut.</sZ>
</inist:fA14>
<country>République populaire de Chine</country>
</affiliation>
</author>
<author>
<name sortKey="Yan Wang" sort="Yan Wang" uniqKey="Yan Wang" last="Yan Wang">YAN WANG</name>
<affiliation wicri:level="1">
<inist:fA14 i1="01">
<s1>Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Key Laboratory of Materials Chemistry and Physics, Yangqiao West Road 155</s1>
<s2>Fuzhou, Fujian 350002</s2>
<s3>CHN</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
<sZ>3 aut.</sZ>
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<sZ>6 aut.</sZ>
</inist:fA14>
<country>République populaire de Chine</country>
</affiliation>
</author>
<author>
<name sortKey="Chaoyang Tu" sort="Chaoyang Tu" uniqKey="Chaoyang Tu" last="Chaoyang Tu">CHAOYANG TU</name>
<affiliation wicri:level="1">
<inist:fA14 i1="01">
<s1>Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Key Laboratory of Materials Chemistry and Physics, Yangqiao West Road 155</s1>
<s2>Fuzhou, Fujian 350002</s2>
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<sZ>1 aut.</sZ>
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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="2008">2008</date>
</imprint>
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<title level="j" type="main">Journal of luminescence</title>
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<keywords scheme="KwdEn" xml:lang="en">
<term>Absorption spectra</term>
<term>Borates</term>
<term>Branching ratio</term>
<term>Czochralski method</term>
<term>Doping</term>
<term>Judd-Ofelt theory</term>
<term>Monocrystals</term>
<term>Optical materials</term>
<term>Oscillator strengths</term>
<term>Radiative lifetimes</term>
<term>Specific heat</term>
<term>Thermal properties</term>
<term>Thulium additions</term>
</keywords>
<keywords scheme="Pascal" xml:lang="fr">
<term>Propriété thermique</term>
<term>Dopage</term>
<term>Méthode Czochralski</term>
<term>Chaleur massique</term>
<term>Spectre absorption</term>
<term>Théorie Judd Ofelt</term>
<term>Force oscillateur</term>
<term>Durée vie radiative</term>
<term>Rapport branchement</term>
<term>Addition thulium</term>
<term>Borate</term>
<term>Monocristal</term>
<term>Matériau optique</term>
</keywords>
<keywords scheme="Wicri" type="topic" xml:lang="fr">
<term>Dopage</term>
</keywords>
</textClass>
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<front>
<div type="abstract" xml:lang="en">Single crystal of Tm
<sup>3+</sup>
: Li
<sub>6</sub>
Gd (BO
<sub>3</sub>
)
<sub>3</sub>
was grown by the Czochralski method. The heat capacity was measured from 308 to 673 K. The absorption spectra of the crystal in three mutually perpendicular arbitrary directions were measured at room temperature. Based on the Judd-Ofelt theory and the spectra measured in three mutually perpendicular directions, the intensity parameters Ω
<sub>t</sub>
(t = 2, 4, 6), the line strengths, the oscillator strengths, the radiative rates, radiative lifetimes and fluorescent branching ratios were calculated. We calculated the emission cross-section by the reciprocity method and also obtained the gain cross-section.</div>
</front>
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<s0>JLUMA8</s0>
</fA02>
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<s0>J. lumin.</s0>
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<s2>10</s2>
</fA06>
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<s1>Thermal and optical properties of Tm
<sup>3+</sup>
: Li
<sub>6</sub>
Gd(BO
<sub>3</sub>
)
<sub>3</sub>
crystal : A potential candidate for 1.83 μm lasers</s1>
</fA08>
<fA11 i1="01" i2="1">
<s1>XINGHUA MA</s1>
</fA11>
<fA11 i1="02" i2="1">
<s1>JIANFU LI</s1>
</fA11>
<fA11 i1="03" i2="1">
<s1>ZHAOJIE ZHU</s1>
</fA11>
<fA11 i1="04" i2="1">
<s1>ZHENYU YOU</s1>
</fA11>
<fA11 i1="05" i2="1">
<s1>YAN WANG</s1>
</fA11>
<fA11 i1="06" i2="1">
<s1>CHAOYANG TU</s1>
</fA11>
<fA14 i1="01">
<s1>Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Key Laboratory of Materials Chemistry and Physics, Yangqiao West Road 155</s1>
<s2>Fuzhou, Fujian 350002</s2>
<s3>CHN</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
<sZ>3 aut.</sZ>
<sZ>4 aut.</sZ>
<sZ>5 aut.</sZ>
<sZ>6 aut.</sZ>
</fA14>
<fA14 i1="02">
<s1>Graduate School of Chinese Academy of Sciences</s1>
<s2>Beijing 100039</s2>
<s3>CHN</s3>
<sZ>1 aut.</sZ>
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<fA20>
<s1>1660-1664</s1>
</fA20>
<fA21>
<s1>2008</s1>
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<s0>ENG</s0>
</fA23>
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<s0>08-0399143</s0>
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<s1>P</s1>
</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>Single crystal of Tm
<sup>3+</sup>
: Li
<sub>6</sub>
Gd (BO
<sub>3</sub>
)
<sub>3</sub>
was grown by the Czochralski method. The heat capacity was measured from 308 to 673 K. The absorption spectra of the crystal in three mutually perpendicular arbitrary directions were measured at room temperature. Based on the Judd-Ofelt theory and the spectra measured in three mutually perpendicular directions, the intensity parameters Ω
<sub>t</sub>
(t = 2, 4, 6), the line strengths, the oscillator strengths, the radiative rates, radiative lifetimes and fluorescent branching ratios were calculated. We calculated the emission cross-section by the reciprocity method and also obtained the gain cross-section.</s0>
</fC01>
<fC02 i1="01" i2="3">
<s0>001B70H20</s0>
</fC02>
<fC03 i1="01" i2="3" l="FRE">
<s0>Propriété thermique</s0>
<s5>02</s5>
</fC03>
<fC03 i1="01" i2="3" l="ENG">
<s0>Thermal properties</s0>
<s5>02</s5>
</fC03>
<fC03 i1="02" i2="X" l="FRE">
<s0>Dopage</s0>
<s5>03</s5>
</fC03>
<fC03 i1="02" i2="X" l="ENG">
<s0>Doping</s0>
<s5>03</s5>
</fC03>
<fC03 i1="02" i2="X" l="SPA">
<s0>Doping</s0>
<s5>03</s5>
</fC03>
<fC03 i1="03" i2="3" l="FRE">
<s0>Méthode Czochralski</s0>
<s5>04</s5>
</fC03>
<fC03 i1="03" i2="3" l="ENG">
<s0>Czochralski method</s0>
<s5>04</s5>
</fC03>
<fC03 i1="04" i2="3" l="FRE">
<s0>Chaleur massique</s0>
<s5>05</s5>
</fC03>
<fC03 i1="04" i2="3" l="ENG">
<s0>Specific heat</s0>
<s5>05</s5>
</fC03>
<fC03 i1="05" i2="3" l="FRE">
<s0>Spectre absorption</s0>
<s5>06</s5>
</fC03>
<fC03 i1="05" i2="3" l="ENG">
<s0>Absorption spectra</s0>
<s5>06</s5>
</fC03>
<fC03 i1="06" i2="3" l="FRE">
<s0>Théorie Judd Ofelt</s0>
<s5>07</s5>
</fC03>
<fC03 i1="06" i2="3" l="ENG">
<s0>Judd-Ofelt theory</s0>
<s5>07</s5>
</fC03>
<fC03 i1="07" i2="3" l="FRE">
<s0>Force oscillateur</s0>
<s5>08</s5>
</fC03>
<fC03 i1="07" i2="3" l="ENG">
<s0>Oscillator strengths</s0>
<s5>08</s5>
</fC03>
<fC03 i1="08" i2="3" l="FRE">
<s0>Durée vie radiative</s0>
<s5>09</s5>
</fC03>
<fC03 i1="08" i2="3" l="ENG">
<s0>Radiative lifetimes</s0>
<s5>09</s5>
</fC03>
<fC03 i1="09" i2="3" l="FRE">
<s0>Rapport branchement</s0>
<s5>10</s5>
</fC03>
<fC03 i1="09" i2="3" l="ENG">
<s0>Branching ratio</s0>
<s5>10</s5>
</fC03>
<fC03 i1="10" i2="3" l="FRE">
<s0>Addition thulium</s0>
<s5>11</s5>
</fC03>
<fC03 i1="10" i2="3" l="ENG">
<s0>Thulium additions</s0>
<s5>11</s5>
</fC03>
<fC03 i1="11" i2="3" l="FRE">
<s0>Borate</s0>
<s2>NA</s2>
<s5>15</s5>
</fC03>
<fC03 i1="11" i2="3" l="ENG">
<s0>Borates</s0>
<s2>NA</s2>
<s5>15</s5>
</fC03>
<fC03 i1="12" i2="3" l="FRE">
<s0>Monocristal</s0>
<s5>16</s5>
</fC03>
<fC03 i1="12" i2="3" l="ENG">
<s0>Monocrystals</s0>
<s5>16</s5>
</fC03>
<fC03 i1="13" i2="3" l="FRE">
<s0>Matériau optique</s0>
<s5>17</s5>
</fC03>
<fC03 i1="13" i2="3" l="ENG">
<s0>Optical materials</s0>
<s5>17</s5>
</fC03>
<fN21>
<s1>259</s1>
</fN21>
</pA>
</standard>
</inist>
</record>

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