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Calculations of rare earth hyperfine structures and application to quantum information

Identifieur interne : 000663 ( Pascal/Corpus ); précédent : 000662; suivant : 000664

Calculations of rare earth hyperfine structures and application to quantum information

Auteurs : Ph. Goldner ; O. Guillot-Noël

Source :

RBID : Pascal:08-0262478

Descripteurs français

English descriptors

Abstract

Hyperfine structures are a key element in the rare earth based schemes proposed for quantum information. Experimental determination of hyperfine level energies is often difficult, especially under a magnetic field. However, such a field is very useful to tune the hyperfine structures in order to obtain efficient quantum information systems. The calculation of these structures from crystal field wavefunctions can therefore be of great interest. In this paper, calculated hyperfine levels of Pr3+ in LiYF4 and Tm3+ in YAG are compared with experimental data. An analysis of the results is also presented.

Notice en format standard (ISO 2709)

Pour connaître la documentation sur le format Inist Standard.

pA  
A01 01  1    @0 0925-8388
A03   1    @0 J. alloys compd.
A05       @2 451
A06       @2 1-2
A08 01  1  ENG  @1 Calculations of rare earth hyperfine structures and application to quantum information
A09 01  1  ENG  @1 The 6th International Conference on f-Elements (ICFE-6), September 4-9, 2006, Wrocław, Poland
A11 01  1    @1 GOLDNER (Ph.)
A11 02  1    @1 GUILLOT-NOËL (O.)
A12 01  1    @1 LEGENDZIEWICZ (J.) @9 ed.
A12 02  1    @1 HANUZA (J.) @9 ed.
A12 03  1    @1 MALTA (O.) @9 ed.
A12 04  1    @1 STREK (W.) @9 ed.
A14 01      @1 Laboratoire de Chimie de la Matière Condensée de Paris, CNRS-UMR7574 ENSCP, 11 rue Pierre et Marie Curie @2 75005 Paris @3 FRA @Z 1 aut. @Z 2 aut.
A20       @1 682-685
A21       @1 2008
A23 01      @0 ENG
A43 01      @1 INIST @2 1151 @5 354000175013971610
A44       @0 0000 @1 © 2008 INIST-CNRS. All rights reserved.
A45       @0 23 ref.
A47 01  1    @0 08-0262478
A60       @1 P @2 C
A61       @0 A
A64 01  1    @0 Journal of alloys and compounds
A66 01      @0 CHE
C01 01    ENG  @0 Hyperfine structures are a key element in the rare earth based schemes proposed for quantum information. Experimental determination of hyperfine level energies is often difficult, especially under a magnetic field. However, such a field is very useful to tune the hyperfine structures in order to obtain efficient quantum information systems. The calculation of these structures from crystal field wavefunctions can therefore be of great interest. In this paper, calculated hyperfine levels of Pr3+ in LiYF4 and Tm3+ in YAG are compared with experimental data. An analysis of the results is also presented.
C02 01  3    @0 001B70A70J
C03 01  3  FRE  @0 Structure hyperfine @5 02
C03 01  3  ENG  @0 Hyperfine structure @5 02
C03 02  3  FRE  @0 Niveau énergie @5 03
C03 02  3  ENG  @0 Energy levels @5 03
C03 03  3  FRE  @0 Effet champ magnétique @5 04
C03 03  3  ENG  @0 Magnetic field effects @5 04
C03 04  X  FRE  @0 Dopage @5 05
C03 04  X  ENG  @0 Doping @5 05
C03 04  X  SPA  @0 Doping @5 05
C03 05  3  FRE  @0 Fonction onde @5 06
C03 05  3  ENG  @0 Wave functions @5 06
C03 06  3  FRE  @0 Interaction hyperfine @5 07
C03 06  3  ENG  @0 Hyperfine interactions @5 07
C03 07  3  FRE  @0 Addition praséodyme @5 08
C03 07  3  ENG  @0 Praseodymium additions @5 08
C03 08  3  FRE  @0 Addition thulium @5 09
C03 08  3  ENG  @0 Thulium additions @5 09
C03 09  3  FRE  @0 Information quantique @5 11
C03 09  3  ENG  @0 Quantum information @5 11
C03 10  X  FRE  @0 Fluorure de lithium @5 15
C03 10  X  ENG  @0 Lithium fluoride @5 15
C03 10  X  SPA  @0 Litio fluoruro @5 15
C03 11  X  FRE  @0 Fluorure d'yttrium @5 16
C03 11  X  ENG  @0 Yttrium fluoride @5 16
C03 11  X  SPA  @0 Ytrio fluoruro @5 16
C03 12  3  FRE  @0 Grenat aluminium yttrium @5 18
C03 12  3  ENG  @0 YAG @5 18
C03 13  3  FRE  @0 Matériau optique @5 20
C03 13  3  ENG  @0 Optical materials @5 20
C03 14  3  FRE  @0 LiYF4 @4 INC @5 52
N21       @1 168
pR  
A30 01  1  ENG  @1 International Conference on f-Elements (ICFE-6) @2 6 @3 Wrocław POL @4 2009-09-04

Format Inist (serveur)

NO : PASCAL 08-0262478 INIST
ET : Calculations of rare earth hyperfine structures and application to quantum information
AU : GOLDNER (Ph.); GUILLOT-NOËL (O.); LEGENDZIEWICZ (J.); HANUZA (J.); MALTA (O.); STREK (W.)
AF : Laboratoire de Chimie de la Matière Condensée de Paris, CNRS-UMR7574 ENSCP, 11 rue Pierre et Marie Curie/75005 Paris/France (1 aut., 2 aut.)
DT : Publication en série; Congrès; Niveau analytique
SO : Journal of alloys and compounds; ISSN 0925-8388; Suisse; Da. 2008; Vol. 451; No. 1-2; Pp. 682-685; Bibl. 23 ref.
LA : Anglais
EA : Hyperfine structures are a key element in the rare earth based schemes proposed for quantum information. Experimental determination of hyperfine level energies is often difficult, especially under a magnetic field. However, such a field is very useful to tune the hyperfine structures in order to obtain efficient quantum information systems. The calculation of these structures from crystal field wavefunctions can therefore be of great interest. In this paper, calculated hyperfine levels of Pr3+ in LiYF4 and Tm3+ in YAG are compared with experimental data. An analysis of the results is also presented.
CC : 001B70A70J
FD : Structure hyperfine; Niveau énergie; Effet champ magnétique; Dopage; Fonction onde; Interaction hyperfine; Addition praséodyme; Addition thulium; Information quantique; Fluorure de lithium; Fluorure d'yttrium; Grenat aluminium yttrium; Matériau optique; LiYF4
ED : Hyperfine structure; Energy levels; Magnetic field effects; Doping; Wave functions; Hyperfine interactions; Praseodymium additions; Thulium additions; Quantum information; Lithium fluoride; Yttrium fluoride; YAG; Optical materials
SD : Doping; Litio fluoruro; Ytrio fluoruro
LO : INIST-1151.354000175013971610
ID : 08-0262478

Links to Exploration step

Pascal:08-0262478

Le document en format XML

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<ET>Calculations of rare earth hyperfine structures and application to quantum information</ET>
<AU>GOLDNER (Ph.); GUILLOT-NOËL (O.); LEGENDZIEWICZ (J.); HANUZA (J.); MALTA (O.); STREK (W.)</AU>
<AF>Laboratoire de Chimie de la Matière Condensée de Paris, CNRS-UMR7574 ENSCP, 11 rue Pierre et Marie Curie/75005 Paris/France (1 aut., 2 aut.)</AF>
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<sup>3+</sup>
in LiYF
<sub>4</sub>
and Tm
<sup>3+</sup>
in YAG are compared with experimental data. An analysis of the results is also presented.</EA>
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<ED>Hyperfine structure; Energy levels; Magnetic field effects; Doping; Wave functions; Hyperfine interactions; Praseodymium additions; Thulium additions; Quantum information; Lithium fluoride; Yttrium fluoride; YAG; Optical materials</ED>
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