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Polarized absorption and energy levels of LiNbO3:Tm and LiNbO3(MgO):Tm

Identifieur interne : 001890 ( Pascal/Curation ); précédent : 001889; suivant : 001891

Polarized absorption and energy levels of LiNbO3:Tm and LiNbO3(MgO):Tm

Auteurs : L. Nunez [Espagne] ; F. Cusso

Source :

RBID : Pascal:93-0602670

Descripteurs français

English descriptors

Abstract

The polarized absorption spectra of Tm3+ ions in LiNbO3 and LiNbO3(MgO) crystals, at 20 K, are presented. The Stark levels of the different multiplets up to 28 000 cm-1 are identified. The result are consistent with C3 symmetry for the rare-earth ions and a singlet (A) character for the lower Stark level of the ground state. Several transitions show additional structure, which indicates multi-site occupancy for the Tm3+ ions
pA  
A01 01  1    @0 0953-8984
A02 01      @0 JCOMEL
A03   1    @0 J. phys., Condens. matter
A05       @2 5
A06       @2 30
A08 01  1  ENG  @1 Polarized absorption and energy levels of LiNbO3:Tm and LiNbO3(MgO):Tm
A11 01  1    @1 NUNEZ (L.)
A11 02  1    @1 CUSSO (F.)
A14 01      @1 Univ. autónoma Madrid, dep. física materiales @2 28049 Madrid @3 ESP
A20       @1 5301-5312
A21       @1 1993
A23 01      @0 ENG
A43 01      @1 INIST @2 577 E2 @5 354000034920150100
A44       @0 0000
A45       @0 17 ref.
A47 01  1    @0 93-0602670
A60       @1 P
A61       @0 A
A64   1    @0 Journal of physics. Condensed matter
A66 01      @0 GBR
C01 01    ENG  @0 The polarized absorption spectra of Tm3+ ions in LiNbO3 and LiNbO3(MgO) crystals, at 20 K, are presented. The Stark levels of the different multiplets up to 28 000 cm-1 are identified. The result are consistent with C3 symmetry for the rare-earth ions and a singlet (A) character for the lower Stark level of the ground state. Several transitions show additional structure, which indicates multi-site occupancy for the Tm3+ ions
C02 01  X    @0 001B11H07
C03 01  X  FRE  @0 Etude expérimentale @5 01
C03 01  X  ENG  @0 Experimental study @5 01
C03 01  X  GER  @0 Experimentelle Untersuchung @5 01
C03 01  X  SPA  @0 Estudio experimental @5 01
C03 02  X  FRE  @0 Rayonnement polarisé @5 02
C03 02  X  ENG  @0 Polarized radiation @5 02
C03 02  X  SPA  @0 Radiación polarizada @5 02
C03 03  X  FRE  @0 Niveau énergie @5 03
C03 03  X  ENG  @0 Energy level @5 03
C03 03  X  GER  @0 Energieniveau @5 03
C03 03  X  SPA  @0 Nivel energía @5 03
C03 04  X  FRE  @0 Basse température @5 04
C03 04  X  ENG  @0 Low temperature @5 04
C03 04  X  GER  @0 Tieftemperatur @5 04
C03 04  X  SPA  @0 Baja temperatura @5 04
C03 05  X  FRE  @0 Effet Stark @5 05
C03 05  X  ENG  @0 Stark effect @5 05
C03 05  X  SPA  @0 Efecto Stark @5 05
C03 06  X  FRE  @0 Transition optique @5 06
C03 06  X  ENG  @0 Optical transition @5 06
C03 06  X  GER  @0 Optischer Uebergang @5 06
C03 06  X  SPA  @0 Transición óptica @5 06
C03 07  X  FRE  @0 Codopage @5 07
C03 07  X  ENG  @0 Codoping @5 07
C03 07  X  SPA  @0 Codrogado @5 07
C03 08  X  FRE  @0 Composé minéral @5 08
C03 08  X  ENG  @0 Inorganic compound @5 08
C03 08  X  SPA  @0 Compuesto inorgánico @5 08
C03 09  X  FRE  @0 Absorption UV @5 09
C03 09  X  ENG  @0 Ultraviolet absorption @5 09
C03 09  X  GER  @0 UV Absorption @5 09
C03 09  X  SPA  @0 Absorción UV @5 09
C03 10  X  FRE  @0 Lithium Niobate @1 SUB @2 NC @2 NA @5 16
C03 10  X  ENG  @0 Lithium Niobates @1 SUB @2 NC @2 NA @5 16
C03 10  X  SPA  @0 Litio Niobato @1 SUB @2 NC @2 NA @5 16
C03 11  X  FRE  @0 Magnésium Oxyde @1 SEC @2 NC @2 FR @2 NA @5 17
C03 11  X  ENG  @0 Magnesium Oxides @1 SEC @2 NC @2 FR @2 NA @5 17
C03 11  X  SPA  @0 Magnesio Óxido @1 SEC @2 NC @2 FR @2 NA @5 17
C03 12  X  FRE  @0 Thulium @1 SEC @2 NC @5 18
C03 12  X  ENG  @0 Thulium @1 SEC @2 NC @5 18
C03 12  X  GER  @0 Thulium @1 SEC @2 NC @5 18
C03 12  X  SPA  @0 Tulio @1 SEC @2 NC @5 18
C07 01  X  FRE  @0 Métal transition Composé @2 NC @2 NA @5 19
C07 01  X  ENG  @0 Transition metal Compounds @2 NC @2 NA @5 19
C07 01  X  SPA  @0 Metal transición Compuesto @2 NC @2 NA @5 19
N21       @1 287

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Pascal:93-0602670

Le document en format XML

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<title xml:lang="en" level="a">Polarized absorption and energy levels of LiNbO
<sub>3</sub>
:Tm and LiNbO
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(MgO):Tm</title>
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<s1>Univ. autónoma Madrid, dep. física materiales</s1>
<s2>28049 Madrid</s2>
<s3>ESP</s3>
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<country>Espagne</country>
</affiliation>
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<author>
<name sortKey="Cusso, F" sort="Cusso, F" uniqKey="Cusso F" first="F." last="Cusso">F. Cusso</name>
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<title xml:lang="en" level="a">Polarized absorption and energy levels of LiNbO
<sub>3</sub>
:Tm and LiNbO
<sub>3</sub>
(MgO):Tm</title>
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<term>Lithium Niobates</term>
<term>Low temperature</term>
<term>Magnesium Oxides</term>
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<div type="abstract" xml:lang="en">The polarized absorption spectra of Tm
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<sub>3</sub>
and LiNbO
<sub>3</sub>
(MgO) crystals, at 20 K, are presented. The Stark levels of the different multiplets up to 28 000 cm
<sup>-1</sup>
are identified. The result are consistent with C
<sub>3</sub>
symmetry for the rare-earth ions and a singlet (A) character for the lower Stark level of the ground state. Several transitions show additional structure, which indicates multi-site occupancy for the Tm
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<s0>The polarized absorption spectra of Tm
<sup>3+</sup>
ions in LiNbO
<sub>3</sub>
and LiNbO
<sub>3</sub>
(MgO) crystals, at 20 K, are presented. The Stark levels of the different multiplets up to 28 000 cm
<sup>-1</sup>
are identified. The result are consistent with C
<sub>3</sub>
symmetry for the rare-earth ions and a singlet (A) character for the lower Stark level of the ground state. Several transitions show additional structure, which indicates multi-site occupancy for the Tm
<sup>3+</sup>
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<s5>03</s5>
</fC03>
<fC03 i1="03" i2="X" l="GER">
<s0>Energieniveau</s0>
<s5>03</s5>
</fC03>
<fC03 i1="03" i2="X" l="SPA">
<s0>Nivel energía</s0>
<s5>03</s5>
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<fC03 i1="04" i2="X" l="FRE">
<s0>Basse température</s0>
<s5>04</s5>
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<fC03 i1="04" i2="X" l="ENG">
<s0>Low temperature</s0>
<s5>04</s5>
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<fC03 i1="04" i2="X" l="GER">
<s0>Tieftemperatur</s0>
<s5>04</s5>
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<s0>Baja temperatura</s0>
<s5>04</s5>
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<s0>Effet Stark</s0>
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<s5>06</s5>
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<s5>07</s5>
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<s5>07</s5>
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<s5>08</s5>
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<s0>Absorption UV</s0>
<s5>09</s5>
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<fC03 i1="09" i2="X" l="ENG">
<s0>Ultraviolet absorption</s0>
<s5>09</s5>
</fC03>
<fC03 i1="09" i2="X" l="GER">
<s0>UV Absorption</s0>
<s5>09</s5>
</fC03>
<fC03 i1="09" i2="X" l="SPA">
<s0>Absorción UV</s0>
<s5>09</s5>
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<fC03 i1="10" i2="X" l="FRE">
<s0>Lithium Niobate</s0>
<s1>SUB</s1>
<s2>NC</s2>
<s2>NA</s2>
<s5>16</s5>
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<fC03 i1="10" i2="X" l="ENG">
<s0>Lithium Niobates</s0>
<s1>SUB</s1>
<s2>NC</s2>
<s2>NA</s2>
<s5>16</s5>
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<fC03 i1="10" i2="X" l="SPA">
<s0>Litio Niobato</s0>
<s1>SUB</s1>
<s2>NC</s2>
<s2>NA</s2>
<s5>16</s5>
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<s2>FR</s2>
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<s0>Thulium</s0>
<s1>SEC</s1>
<s2>NC</s2>
<s5>18</s5>
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<fC03 i1="12" i2="X" l="ENG">
<s0>Thulium</s0>
<s1>SEC</s1>
<s2>NC</s2>
<s5>18</s5>
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<fC03 i1="12" i2="X" l="GER">
<s0>Thulium</s0>
<s1>SEC</s1>
<s2>NC</s2>
<s5>18</s5>
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<fC03 i1="12" i2="X" l="SPA">
<s0>Tulio</s0>
<s1>SEC</s1>
<s2>NC</s2>
<s5>18</s5>
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<fC07 i1="01" i2="X" l="FRE">
<s0>Métal transition Composé</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>19</s5>
</fC07>
<fC07 i1="01" i2="X" l="ENG">
<s0>Transition metal Compounds</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>19</s5>
</fC07>
<fC07 i1="01" i2="X" l="SPA">
<s0>Metal transición Compuesto</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>19</s5>
</fC07>
<fN21>
<s1>287</s1>
</fN21>
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   |wiki=    Wicri/Terre
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   |texte=   Polarized absorption and energy levels of LiNbO3:Tm and LiNbO3(MgO):Tm
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