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The main challenges in achieving high-fidelity quantum gates are to reduce the influence of control errors caused by imperfect Hamiltonians and the influence of decoherence caused by environment noise. To overcome control errors, a promising proposal is nonadiabatic holonomic quantum computation, which has attracted much attention in both theories and experiments. While the merit of holonomic operations resisting control errors has been well exploited, an important issue following is how to shorten the evolution time needed for realizing a holonomic gate so as to avoid the influence of environment noise as much as possible. In this paper, we put forward a general approach of constructing Hamiltonians for nonadiabatic holonomic quantum computation, which makes it possible to minimize the evolution time and might open a new horizon for the realistic implementation of nonadiabatic holonomic quantum computation.
Nonadiabatic holonomic quantum computation has received increasing attention due to its robustness against control errors as well as high-speed realization. Several schemes of its implementation have been put forward based on various physical systems
The main obstacles to the realization of high-fidelity quantum gates are the control errors arising from inaccurate manipulation of a quantum system and the decoherence caused by the interaction between the quantum system and its environment. Nonadia
Nonadiabatic holonomic quantum computation (NHQC) provides a method to implement error resilient gates and that has attracted considerable attention recently. Since it was proposed, three-level {Lambda} systems have become the typical building block
We review an approach to fault-tolerant holonomic quantum computation on stabilizer codes. We explain its workings as based on adiabatic dragging of the subsystem containing the logical information around suitable loops along which the information remains protected.
In this paper, we propose a scheme for implementing the nonadiabatic holonomic quantum computation (NHQC+) of two Rydberg atoms by using invariant-based reverse engineering (IBRE). The scheme is based on Forster resonance induced by strong dipole-dip