Molecular routes for spin cluster qubits

被引：62

作者：

Affronte, Marco ^{[1
]}

Troiani, Filippo

Ghirri, Alberto

Carretta, Stefano

Santini, Paolo

Corradini, Valdis

Schuecker, Raffael

Muryn, Chris

Timco, Grigore

Winpenny, Richard E.

机构：

[1] CNR INFM S3 Natl Res Ctr, I-41100 Modena, Italy

[2] Univ Modena & Reggio Emilia, Dipartimento Fis, I-41100 Modena, Italy

[3] Univ Parma, Dipartimento Fis, I-43100 Parma, Italy

[4] Univ Vienna, Inst Inorgan Chem, A-1090 Vienna, Austria

[5] Univ Manchester, Sch Chem, Manchester M13 9PL, Lancs, England

来源：

DALTON TRANSACTIONS | 2006年 / 23期

关键词：

D O I：

10.1039/b515731e

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

We report on real molecular complexes and propose strategies that explore the possibility of implementation of specific quantum computation architectures with molecular spin systems. We focus on Cr3+ carboxylate derivatives and use the Loss - DiVincenzo scheme as reference.

引用

收藏

页码：2810 / 2817

页数：8

相关论文

共 34 条

[11]

GERBELEU NV, 1990, DOKL AKAD NAUK SSSR+, V313, P1459

[12] Templating open- and closed-chain structures around metal complexes of macrocycles [J].

Heath, SL ;

Laye, RH ;

Muryn, CA ;

Lima, N ;

Sessoli, R ;

Shaw, R ;

Teat, SJ ;

Timco, GA ;

Winpenny, RER .

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2004, 43 (45) :6132-6135

[13] Quantum coherence in an exchange-coupled dimer of single-molecule magnets [J].

Hill, S ;

Edwards, RS ;

Aliaga-Alcalde, N ;

Christou, G .

SCIENCE, 2003, 302 (5647) :1015-1018

[14]

Larsen F.K., 2003, Angew. Chem, V115, P105, DOI DOI 10.1002/ANGE.200390002

[15] Horseshoes, rings, and distorted rings: Studies of cyclic chromium-fluoride cages [J].

Larsen, FK ;

Overgaard, J ;

Parsons, S ;

Rentschler, E ;

Smith, AA ;

Timco, GA ;

Winpenny, REP .

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2003, 42 (48) :5978-5981

[16] Synthesis and chracterization of heterometallic [Cr7M] wheels [J].

Larsen, FK ;

McInnes, EJL ;

El Mkami, H ;

Overgaard, J ;

Piligkos, S ;

Rajaraman, G ;

Rentschler, E ;

Smith, AA ;

Smith, GM ;

Boote, V ;

Jennings, M ;

Timco, GA ;

Winpenny, REP .

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2003, 42 (01) :101-105

[17] Quantum computing in molecular magnets [J].

Leuenberger, MN ;

Loss, D .

NATURE, 2001, 410 (6830) :789-793

[18] S-mixing contributions to the high-order anisotropy terms in the effective spin Hamiltonian for magnetic clusters [J].

Liviotti, E ;

Carretta, S ;

Amoretti, G .

JOURNAL OF CHEMICAL PHYSICS, 2002, 117 (07) :3361-3368

[19] Quantum computation with quantum dots [J].

Loss, D ;

DiVincenzo, DP .

PHYSICAL REVIEW A, 1998, 57 (01) :120-126

[20] Quantum computing with spin cluster qubits [J].

Meier, F ;

Levy, J ;

Loss, D .

PHYSICAL REVIEW LETTERS, 2003, 90 (04) :4

← 1 2 3 4 →