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Molecular prototypes for spin-based CNOT and SWAP quantum gates

Authors :
Luis, Fernando
Repollés, A.
Martínez Pérez, M. J.
Aguilà, David
Roubeau, Olivier
Zueco, David
Alonso, Pablo J.
Evangelisti, Marco
Camón, Agustín
Sesé Monclús, Javier
Barrios, L. A.
Aromí, Guillem
Luis, Fernando
Repollés, A.
Martínez Pérez, M. J.
Aguilà, David
Roubeau, Olivier
Zueco, David
Alonso, Pablo J.
Evangelisti, Marco
Camón, Agustín
Sesé Monclús, Javier
Barrios, L. A.
Aromí, Guillem
Publication Year :
2012

Abstract

In recent years, magnetic molecular clusters have been proposed as suitable materials for the realization of the quantum computer hardware. Here, we show, via a combination of ac susceptibility, magnetization and heat capacity studies performed in the vicinity of the absolute zero, that molecular clusters containing two Tb3+ ions meet the ingredients required to implement a CNOT quantum gate. The definition of control and target qubits is based on the strong magnetic anisotropy and the magnetic inequivalence of the two ions, which has been achieved by chemically engineering dissimilar coordination spheres. The magnetic asymmetry also provides a method to realize a SWAP gate in the same cluster. Electronic paramagnetic resonance experiments confirm that CNOT and SWAP transitions are not forbidden. Although we have only considered Tb2, for which the magnetic asymmetry can be easily determined on account of its large angular momentum, the same molecular structure can be realized with other lanthanide ions. This flexibility enables a vast choice of quantum gate designs. These molecular clusters are stable in solution, which opens the possibility of depositing them onto devices able to manipulate its quantum spin state. Chemically engineered molecular quantum gates can therefore open promising avenues for the realization of scalable quantum computing architectures.

Details

Database :
OAIster
Notes :
English
Publication Type :
Electronic Resource
Accession number :
edsoai.on1104777299
Document Type :
Electronic Resource