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In this article we provide a review of geometrical methods employed in the analysis of quantum phase transitions and non-equilibrium dissipative phase transitions. After a pedagogical introduction to geometric phases and geometric…
We propose a simple scheme for implementing quantum logic gates with a string of two-level trapped cold ions outside the Lamb-Dicke limit. Two internal states of each ion are used as one computational qubit (CQ) and the collective vibration…
We study dynamical phase transitions (DPTs) in quantum many-body systems with infinite-range interaction, and present a theory connecting the two kinds of known DPTs (sometimes referred to as DPTs-I and DPTs-II) with the concept of…
The variational quantum eigensolver (VQE) is an algorithm for finding the ground states of a given Hamiltonian. Its application to binary-formulated combinatorial optimization (CO) has been widely studied in recent years. However, typical…
We show that there exist dynamical phase transitions (DPTs), as defined in [Phys. Rev. Lett. 110 135704 (2013)], in the transverse-field Ising model (TFIM) away from the static quantum critical points. We study a class of special states…
We have developed an adiabatic Abelian geometric quantum computation strategy based on the non-degenerate energy eigenstates in (but not limited to) superconducting phase-qubit systems. The fidelity of the designed quantum gate was…
At the center of quantum computing1 realization is the physical implementation of qubits - two-state quantum information units. The rise of graphene2 has opened a new door to the implementation. Because graphene electrons simulate…
According to the adiabatic theorem of quantum mechanics, a system initially in the ground state of a Hamiltonian remains in the ground state if one slowly changes the Hamiltonian. This can be used in principle to solve hard problems on…
We study the computation power of lattices composed of two dimensional systems (qubits) on which translationally invariant global two-qubit gates can be performed. We show that if a specific set of 6 global two qubit gates can be performed,…
Dynamical quantum phase transitions (DQPTs) are a powerful concept of probing far-from-equilibrium criticality in quantum many-body systems. With the strong ongoing experimental drive to quantum-simulate lattice gauge theories, it becomes…
Confinement is an intriguing phenomenon prevalent in condensed matter and high-energy physics. Exploring its effect on the far-from-equilibrium criticality of quantum many-body systems is of great interest both from a fundamental and…
Particle physics underpins our understanding of the world at a fundamental level by describing the interplay of matter and forces through gauge theories. Yet, despite their unmatched success, the intrinsic quantum mechanical nature of gauge…
The Hamiltonian approach can be used successfully to study the real-time evolution of a non-Abelian lattice gauge theory on the available noisy quantum computers. In this work, results from the real-time evolution of SU(2) pure gauge theory…
Simultaneous driving by two periodic oscillations yields a practical technique for further engineering quantum systems. For quantum transport through mesoscopic systems driven by two strong periodic terms, a non-perturbative Floquet-based…
Quantum computation has emerged as a powerful computational medium of our time, having demonstrated the remarkable efficiency in factoring a positive integer and searching databases faster than any currently known classical computing…
We introduce the framework of model space into quantum imaginary time evolution (QITE) to enable stable estimation of ground and excited states using a quantum computer. Model-space QITE (MSQITE) propagates a model space to the exact one by…
The Suzuki-Trotter decomposition, which digitalizes quantum time evolution, provides a promising framework for simulating quantum dynamics on quantum hardware and exploring quantum advantage over classical computation. However, conventional…
The quantum Kibble-Zurek mechanism (QKZM) predicts universal dynamical behavior near the quantum phase transitions (QPTs). It is now well understood for the one-dimensional quantum matter. Higher-dimensional systems, however, remain a…
We propose a nonvariational scheme for geometry optimization of molecules for the first-quantized eigensolver, a recently proposed framework for quantum chemistry using the probabilistic imaginary-time evolution (PITE) on a quantum…
A large-scalable quantum computer model, whose qubits are represented by the subspace subtended by the ground state and the single exciton state on semiconductor quantum dots, is proposed. A universal set of quantum gates in this system may…