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We theoretically study nonadiabatic corrections for charge pumping in a noninteracting electron model of a single-level quantum dot. We derive a formula for the velocity limit of parameter driving to realize adiabatic pumping and illustrate…

Mesoscale and Nanoscale Physics · Physics 2022-06-15 Masahiro Hasegawa , Takeo Kato

In quantum information processing, the development of fast and robust control schemes remains a central challenge. Although quantum adiabatic evolution is inherently robust against control errors, it typically demands long evolution times.…

Quantum Physics · Physics 2026-01-16 Tonghao Xing , Jiang Zhang , Guilu Long

We work out the theory and applications of a fast quasi-adiabatic approach to speed up slow adiabatic manipulations of quantum systems by driving a control parameter as near to the adiabatic limit as possible over the entire protocol…

Quantum Physics · Physics 2015-10-14 S. Martínez-Garaot , A. Ruschhaupt , J. Gillet , Th. Busch , J. G. Muga

Population-transfer schemes are commonly used to convert information robustly stored in some quantum system for manipulation and memory into more macroscopic degrees of freedom for measurement. These schemes may include, e.g.,…

Mesoscale and Nanoscale Physics · Physics 2023-06-27 F. Fehse , M. David , M. Pioro-Ladrière , W. A. Coish

A nonadiabatic-transition system which exhibits ``quantum chaotic'' behavior [Phys. Rev. E {\bf 63}, 066221 (2001)] is investigated from quasi-classical aspects. Since such a system does not have a naive classical limit, we take the mapping…

Quantum Physics · Physics 2009-11-10 Hiroshi Fujisaki

Adiabatic processes can keep the quantum system in its instantaneous eigenstate, which is robust to noises and dissipation. However, it is limited by sufficiently slow evolution. Here, we experimentally demonstrate the transitionless…

Mesoscale and Nanoscale Physics · Physics 2024-01-30 Xiao-Fei Liu , Yuta Matsumoto , Takafumi Fujita , Arne Ludwig , Andreas D. Wieck , Akira Oiwa

The adiabatic quantum computation is a universal and robust method of quantum computing. In this architecture, the problem can be solved by adiabatically evolving the quantum processor from the ground state of a simple initial Hamiltonian…

Quantum state transformations that are robust to experimental imperfections are important for applications in quantum information science and quantum sensing. Counterdiabatic (CD) approaches, which use knowledge of the underlying system…

Quantum Gases · Physics 2020-11-10 Eric J. Meier , Kinfung Ngan , Dries Sels , Bryce Gadway

Controllable adiabatic evolution of a multi-qubit system can be used for adiabatic quantum computation (AQC). This evolution ends at a configuration where the Hamiltonian of the system encodes the solution of the problem to be solved. As a…

Shortcuts to adiabaticity (STA) are powerful quantum control methods, allowing quick evolution into target states of otherwise slow adiabatic dynamics. Such methods have widespread applications in quantum technologies, and various STA…

Quantum Physics · Physics 2022-02-02 Zelong Yin , Chunzhen Li , Jonathan Allcock , Yicong Zheng , Xiu Gu , Maochun Dai , Shengyu Zhang , Shuoming An

We introduce a digital-analog quantum computing framework that enables counterdiabatic protocols to be implemented at constant circuit depth, allowing fast and resource-efficient quantum state preparation on current quantum hardware.…

We propose a hybrid quantum-classical approximate optimization algorithm for photonic quantum computing, specifically tailored for addressing continuous-variable optimization problems. Inspired by counterdiabatic protocols, our algorithm…

Quantum Physics · Physics 2024-10-03 Pranav Chandarana , Koushik Paul , Mikel Garcia-de-Andoin , Yue Ban , Mikel Sanz , Xi Chen

Quantum annealing is a continuous-time heuristic quantum algorithm for solving or approximately solving classical optimization problems. The algorithm uses a schedule to interpolate between a driver Hamiltonian with an easy-to-prepare…

Adiabatic quantum computation has recently attracted attention in the physics and computer science communities, but its computational power was unknown. We describe an efficient adiabatic simulation of any given quantum algorithm, which…

Quantum Physics · Physics 2007-11-22 Dorit Aharonov , Wim van Dam , Julia Kempe , Zeph Landau , Seth Lloyd , Oded Regev

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…

Quantum Physics · Physics 2025-02-17 András Grabarits , Federico Balducci , Barry C. Sanders , Adolfo del Campo

We review a scheme for the systematic design of quantum control protocols based on shortcuts to adiabaticity in few-level quantum systems. The adiabatic dynamics is accelerated by introducing high-frequency modulations in the control…

Quantum Physics · Physics 2024-02-08 Francesco Petiziol , Florian Mintert , Sandro Wimberger

We investigate a simple and robust scheme for choosing the phases of adiabatic electronic states smoothly (as a function of geometry) so as to maximize the performance of ab initio non-adiabatic dynamics methods. Our approach is based upon…

Chemical Physics · Physics 2019-09-26 Zeyu Zhou , Zuxin Jin , Tian Qiu , Andrew M. Rappe , Joseph Eli Subotnik

An approach to the quantum-classical mechanics of phase space dependent operators, which has been proposed recently, is remodeled as a formalism for wave fields. Such wave fields obey a system of coupled non-linear equations that can be…

Quantum Physics · Physics 2007-05-23 Alessandro Sergi

A novel mixed quantum-classical approach to simulating nonadiabatic dynamics of molecules at metal surfaces is presented. The method combines the numerically exact hierarchical equations of motion approach for the quantum electronic degrees…

Mesoscale and Nanoscale Physics · Physics 2024-05-06 Samuel L. Rudge , Christoph Kaspar , Robin L. Grether , Steffen Wolf , Gerhard Stock , Michael Thoss

Nonadiabatic molecular dynamics is a key technique for investigating a broad range of photochemical and photophysical processes. Among the established approaches, surface hopping schemes are widely used and can be easily integrated with…

Chemical Physics · Physics 2025-12-23 Jakub Martinka , Mikołaj Martyka , Biman Medhi , Jiří Pittner , Pavlo O. Dral