Quantum annealing with pairs of 2E molecules as qubits

被引:4
作者
Asnaashari, K. [1 ,2 ]
Krems, R. V. [1 ,2 ]
机构
[1] Univ British Columbia, Dept Chem, Vancouver, BC V6T 1Z1, Canada
[2] Stewart Blusson Quantum Matter Inst, Vancouver, BC V6T 1Z4, Canada
关键词
!text type='PYTHON']PYTHON[!/text] FRAMEWORK; DYNAMICS; SPECTROSCOPY; MODELS; QUTIP; SRF;
D O I
10.1103/PhysRevA.106.022801
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
The rotational and fine structure of open-shell molecules in a E electronic state gives rise to crossings between Zeeman states of different parity. These crossings become avoided in the presence of an electric field. We propose an algorithm that encodes Ising models into qubits defined by pairs of 2E molecules sharing an excitation near these avoided crossings. This can be used to realize a transverse field Ising model tunable by an external electric or magnetic field, suitable for quantum annealing applications. We perform dynamical calculations for several examples with one- and two-dimensional connectivities. Our results demonstrate that the probability of obtaining valid annealing solutions is high and can be optimized by varying the annealing times.
引用
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页数:13
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