Adiabatic quantum computing with spin qubits hosted by molecules

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.

2018 ◽  
Vol 47 (16) ◽  
pp. 5533-5537 ◽  
Author(s):  
S. Cardona-Serra ◽  
A. Gaita-Ariño

The combination of a cutting-edge project of rational design of molecular spin qubits and a series of experiments in molecular spintronics for quantum computing are reviewed and discussed.


Author(s):  
Satoru Yamamoto ◽  
Shigeaki Nakazawa ◽  
Kenji Sugisaki ◽  
Kazunobu Sato ◽  
Kazuo Toyota ◽  
...  

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.


2007 ◽  
Vol 40 (2) ◽  
pp. 363-366 ◽  
Author(s):  
Kazunobu Sato ◽  
Robabeh Rahimi ◽  
Nobuyuki Mori ◽  
Shinsuke Nishida ◽  
Kazuo Toyota ◽  
...  

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