2021
DOI: 10.1103/physrevapplied.15.024038
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Shortcuts to Adiabaticity in Digitized Adiabatic Quantum Computing

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Cited by 95 publications
(58 citation statements)
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“…In the quantum mechanical time-evolution, the topic of shortcut to adiabaticity has been intensively studied to find protocols for transitions between ground states [1][2][3][4]. The technique and concept have been successfully applied and extended in providing better protocols in quantum computing [5][6][7], optimizing the atom cooling [8][9][10] and improving the performance of microscopic heat engines [11][12][13][14]. Similarly, finding shortcuts in thermodynamic transformations is also a fundamental problem.…”
Section: Introductionmentioning
confidence: 99%
“…In the quantum mechanical time-evolution, the topic of shortcut to adiabaticity has been intensively studied to find protocols for transitions between ground states [1][2][3][4]. The technique and concept have been successfully applied and extended in providing better protocols in quantum computing [5][6][7], optimizing the atom cooling [8][9][10] and improving the performance of microscopic heat engines [11][12][13][14]. Similarly, finding shortcuts in thermodynamic transformations is also a fundamental problem.…”
Section: Introductionmentioning
confidence: 99%
“…The counterdiabatic (CD) technique, borrowing from shortcuts to adiabaticity (STA) [19,20], was introduced to speed up adiabatic evolutions by adding Hamiltonian terms to suppress the non-adiabatic transitions [21][22][23][24]. Recently, a number of developments have shown the advantage of CD techniques in digitized-adiabatic quantum computing [25][26][27][28], quantum annealing [29][30][31][32][33], and quantum approximate optimization algorithms (QAOA) [34][35][36]. In this manuscript, we propose digitized-counterdiabatic quantum optimization (DCQO) as a novel paradigm to solve the general class of combinatorial optimization problems with quantum speed-up.…”
mentioning
confidence: 99%
“…We remark that we derive a general analytical expression for the CD coefficients, so that one does not have to calculate them explicitly for each case. Finally, we follow the gate-model approach for the digitized-adiabatic quantum evolution [25,40], allowing the digital implementation of ar-bitrary non-stoquastic CD terms in current noisy intermediatescale quantum (NISQ) computers. Consequently, the proposed DCQO paradigm will be useful to solve the general class of combinatorial optimization problems with quantum speed-up in the NISQ era.…”
mentioning
confidence: 99%
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“…For example, mixed quantum-classical algorithms have been proposed in the goal of solving unaffordable quantum chemistry problems with quantum computers [1][2][3][4][5][6][7][8][9][10]. A variational quantum eigensolver (VQE) was successfully implemented in the determination of electronic states for a hydrogen molecule and multi-atom hydrogen chains [1][2][3][4][5].…”
mentioning
confidence: 99%