scholarly journals Author Correction: Error suppression in adiabatic quantum computing with qubit ensembles

2021 ◽  
Vol 7 (1) ◽  
Author(s):  
Naeimeh Mohseni ◽  
Marek Narozniak ◽  
Alexey N. Pyrkov ◽  
Valentin Ivannikov ◽  
Jonathan P. Dowling ◽  
...  
2021 ◽  
Vol 7 (1) ◽  
Author(s):  
Naeimeh Mohseni ◽  
Marek Narozniak ◽  
Alexey N. Pyrkov ◽  
Valentin Ivannikov ◽  
Jonathan P. Dowling ◽  
...  

AbstractIncorporating protection against quantum errors into adiabatic quantum computing (AQC) is an important task due to the inevitable presence of decoherence. Here, we investigate an error-protected encoding of the AQC Hamiltonian, where qubit ensembles are used in place of qubits. Our Hamiltonian only involves total spin operators of the ensembles, offering a simpler route towards error-corrected quantum computing. Our scheme is particularly suited to neutral atomic gases where it is possible to realize large ensemble sizes and produce ensemble-ensemble entanglement. We identify a critical ensemble size Nc where the nature of the first excited state becomes a single particle perturbation of the ground state, and the gap energy is predictable by mean-field theory. For ensemble sizes larger than Nc, the ground state becomes protected due to the presence of logically equivalent states and the AQC performance improves with N, as long as the decoherence rate is sufficiently low.


2021 ◽  
Vol 15 (2) ◽  
Author(s):  
Narendra N. Hegade ◽  
Koushik Paul ◽  
Yongcheng Ding ◽  
Mikel Sanz ◽  
F. Albarrán-Arriagada ◽  
...  

2009 ◽  
Vol 9 (5&6) ◽  
pp. 487-499
Author(s):  
S.S. Bullock ◽  
D.P. O'Leary

In this paper, we study the complexity of Hamiltonians whose groundstate is a stabilizer code. We introduce various notions of $k$-locality of a stabilizer code, inherited from the associated stabilizer group. A choice of generators leads to a Hamiltonian with the code in its groundspace. We establish bounds on the locality of any other Hamiltonian whose groundspace contains such a code, whether or not its Pauli tensor summands commute. Our results provide insight into the cost of creating an energy gap for passive error correction and for adiabatic quantum computing. The results simplify in the cases of XZ-split codes such as Calderbank-Shor-Steane stabilizer codes and topologically-ordered stabilizer codes arising from surface cellulations.


2015 ◽  
Vol 17 (4) ◽  
pp. 2742-2749 ◽  
Author(s):  
Satoru Yamamoto ◽  
Shigeaki Nakazawa ◽  
Kenji Sugisaki ◽  
Kazunobu Sato ◽  
Kazuo Toyota ◽  
...  

Molecular spin QCs for adiabatic quantum computing: a phthalocyanine derivative with three electron qubits and a glutaconic acid radical with one electron bus qubit and two nuclear client qubits.


2009 ◽  
Vol 23 (20n21) ◽  
pp. 3951-3967 ◽  
Author(s):  
ANTHONY O'HARE ◽  
F. V. KUSMARTSEV ◽  
K. I. KUGEL

We study the two-dimensional Ising model with competing nearest-neighbour and diagonal interactions and investigate the phase diagram of this model. We show that the ground state at low temperatures is ordered either as stripes or as the Néel antiferromagnet. However, we also demonstrate that the energy of defects and dislocations in the lattice is close to the ground state of the system. Therefore, many locally stable (or metastable) states associated with local energy minima separated by energy barriers may appear forming a glass-like state. We discuss the results in connection with two physically different systems. First, we deal with planar clusters of loops including a Josephson π-junction (a π-rings). Each π-ring carries a persistent current and behaves as a classical orbital moment. The type of particular state associated with the orientation of orbital moments in the cluster depends on the interaction between these orbital moments and can be easily controlled, i.e. by a bias current or by other means. Second, we apply the model to the analysis of the structure of the newly discovered two-dimensional form of carbon, graphene. Carbon atoms in graphene form a planar honeycomb lattice. Actually, the graphene plane is not ideal but corrugated. The displacement of carbon atoms up and down from the plane can be also described in terms of Ising spins, the interaction of which determines the complicated shape of the corrugated graphene plane. The obtained results may be verified in experiments and are also applicable to adiabatic quantum computing where the states are switched adiabatically with the slow change of coupling constant.


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