Related papers: Quantum trajectories for time-dependent adiabatic …
Quantum gases of atoms and molecules in optical cavities offer a formidable laboratory for studying the out-of-equilibrium dynamics of open quantum systems with long-range interactions. Long-range interactions are here mediated by multiple…
The digital version of adiabatic quantum computing enhanced by counterdiabatic driving, known as digitized counterdiabatic quantum computing, has emerged as a paradigm that opens the door to fast and low-depth algorithms. In this work, we…
We propose a systematic and explicit method for the inverse engineering of the dynamics of an open quantum systems with no auxiliary Hamiltonian nor the prerequisite of adiabatic passage. In particular, we exploit the Lindblad dissipators…
The simulation of many-body open quantum systems is key to solving numerous outstanding problems in physics, chemistry, material science, and in the development of quantum technologies. Near-term quantum computers may bring considerable…
Quantum simulation has begun to penetrate the field of quantum chemistry in hopes of efficiently calculating ground state energies and approximating real-time evolution. With modern research highlighting nonadiabatic dynamics, tunably…
Using the adiabatic perturbation theory of driven dynamics [Phys. Rev. A 78, 052508 (2008)] we design a hierarchy of quantum state preparation protocols that systematically increase the fidelity at very long driving times. We test these and…
Quantum adiabatic evolution is a dynamical evolution of a quantum system under slow external driving. According to the quantum adiabatic theorem, no transitions occur between non-degenerate instantaneous eigen-energy levels in such a…
Trajectory-based mixed quantum-classical approaches to coupled electron-nuclear dynamics suffer from well-studied problems such as the lack of (or incorrect account for) decoherence in the trajectory surface hopping method and the inability…
We present a general method for studying coupled qubits driven by adiabatically changing external parameters. Extended calculations are provided for a two-bit Hamiltonian whose eigenstates can be used as logical states for a quantum CNOT…
Time evolution of quantum systems is accelerated by the fast-forward scaling. We reformulate the method to study systems in a finite-dimensional Hilbert space. For several simple systems, we explicitly construct the acceleration potential.…
We introduce an adiabatic state preparation protocol which implements quantum imaginary time evolution under the Hamiltonian of the system. Unlike the original quantum imaginary time evolution algorithm, adiabatic quantum imaginary time…
We introduce Qlustering, a quantum-inspired algorithm for unsupervised learning that leverages network-based quantum transport to perform data clustering. In contrast to traditional distance-based methods, Qlustering treats the steady-state…
The majorization theory has been applied to analyze the mathematical structure of quantum algorithms. An empirical conclusion by numerical simulations obtained in the previous literature indicates that step-by-step majorization seems to…
We consider the optimal driving of the ground state of a many-body quantum system across a quantum phase transition in finite time. In this context, excitations caused by the breakdown of adiabaticity can be minimized by adjusting the…
The adiabatic theorem has been recently used to design quantum algorithms of a new kind, where the quantum computer evolves slowly enough so that it remains near its instantaneous ground state which tends to the solution [Farhi et al.,…
Open quantum system interacting with structured environment is important and manifests non- Markovian behavior, which was conventionally studied using quantum trajectory stochastic method. In this paper, by dividing the effects of the…
The fully quantized model of double qubits coupled to a common bath is solved using the quantum state diffusion (QSD) approach in the non-Markovian regime. We have established the explicit time-local non-Markovian QSD equations for the…
Quantum computation is an attractive front for many problems that are intractable for computers today. One such problem is nonadiabatic quantum molecular dynamics, where quantized internal states coupling to parameterized modes result in a…
Emerging quantum hardware provides new possibilities for quantum simulation. While much of the research has focused on simulating closed quantum systems, the real-world quantum systems are mostly open. Therefore, it is essential to develop…
The adiabatic quantum algorithm has drawn intense interest as a potential approach to accelerating optimization tasks using quantum computation. The algorithm is most naturally realised in systems which support Hamiltonian evolution, rather…