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Real-time simulations of laser-driven electron dynamics contain information about molecular optical properties through all orders in response theory. These properties can be extracted by assuming convergence of the power series expansion of…

We consider a composite open quantum system consisting of a fast subsystem coupled to a slow one. Using the time-scale separation, we develop an adiabatic elimination technique to derive at any order the reduced model describing the slow…

Quantum Physics · Physics 2017-07-11 Remi Azouit , Francesca Chittaro , Alain Sarlette , Pierre Rouchon

Exceptional points (EPs) have attracted extensive research interest due to their intriguing properties. One of the hallmarks of EP physics is that dynamically encircling the EPs induces chiral mode switching, arising from the breakdown of…

Streaking of photoelectrons has long been used for the temporal characterization of attosecond extreme ultraviolet pulses. When the time-resolved photoelectrons originate from a coherent superposition of electronic states, they carry an…

Chemical Physics · Physics 2016-07-27 Markus Kowalewski , Kochise Bennett , Jérémy R. Rouxel , Shaul Mukamel

Mixed-quantum-classical molecular dynamics simulation implies an effective measurement on the electronic states owing to continuously tracking the atomic forces.Based on this insight, we propose a quantum trajectory mean-field approach for…

Chemical Physics · Physics 2014-08-08 Wei Feng , Luting Xu , Xin-Qi Li , Weihai Fang , YiJing Yan

We study low-energy dynamics generated by a two-dimensional two-state Jahn-Teller Hamiltonian in the vicinity of a conical intersection using quantum wavepacket and trajectories dynamics. Recently, these dynamics were studied by comparing…

Chemical Physics · Physics 2024-02-06 Lea M. Ibele , Federica Agostini

Nonadiabatic effects are ubiquitous in physics, chemistry and biology. They are strongly amplified by conical intersections (CIs) which are degeneracies between electronic states of triatomic or larger molecules. A few years ago it has been…

Atomic and Molecular Clusters · Physics 2014-11-25 Gábor J. Halász , Ágnes Vibók , Lorenz S. Cederbaum

The Landau-Zener transition is a fundamental concept for dynamical quantum systems and has been studied in numerous fields of physics. Here we present a classical mechanical model system exhibiting analogous behaviour using two inversely…

Mesoscale and Nanoscale Physics · Physics 2012-08-10 Thomas Faust , Johannes Rieger , Maximilian J. Seitner , Peter Krenn , Jörg P. Kotthaus , Eva M. Weig

Vibrational energies and wave functions of the triplet state of the H3+ ion have been determined. In the calculations, the ground and first excited triplet electronic states are included as well as the non-Born-Oppenheimer coupling between…

Chemical Physics · Physics 2016-05-25 Alexander Alijah , Viatcheslav Kokoouline

We experimentally realize quasistatic adiabatic processes using a single optically-trapped micro- sphere immersed in water whose effective temperature is controlled by an external random electric field. A full energetic characterization of…

Statistical Mechanics · Physics 2015-06-03 Ignacio A. Martínez , Édgar Roldán , Luis Dinis , Dmitri Petrov , Raúl A. Rica

High-fidelity quantum operations are a key requirement for fault-tolerant quantum information processing. In electron spin resonance, manipulation of the quantum spin is usually achieved with time-dependent microwave fields. In contrast to…

Quantum phase transitions materialize as level crossings in the ground-state energy when the parameters of the Hamiltonian are varied. The resulting ground-state phase diagrams are straightforward to determine by exact diagonalization on…

Quantum Physics · Physics 2021-12-10 Akhil Francis , Ephrata Zelleke , Ziyue Zhang , Alexander F. Kemper , J. K. Freericks

An ever broader range of physical platforms provides the possibility to study and engineer quantum dynamics under continuous measurements. In many experimental arrangements the system of interest is monitored by means of an ancillary…

Quantum Physics · Physics 2015-10-19 Ondřej Černotík , Denis V. Vasilyev , Klemens Hammerer

We propose an excited-state molecular dynamics simulation method based on variational quantum algorithms at a computational cost comparable to that of ground-state simulations. We utilize the feature that excited states can be obtained as…

Chemical Physics · Physics 2023-03-02 Hirotoshi Hirai

Nonadiabatic effects appear due to avoided crossings or conical intersections that are either intrinsic properties in field-free space or induced by a classical laser field in a molecule. It was demonstrated that avoided crossings in…

Chemical Physics · Physics 2019-11-12 András Csehi , Markus Kowalewski , Gábor J. Halász , Ágnes Vibók

A novel treatment of non-adiabatic couplings is proposed. The derivation starts from the long-known, but not well-known, fact that the wave function of the complete system of elctrons and nuclei can be written, without approximation, as a…

Materials Science · Physics 2007-05-23 Nikitas I. Gidopoulos , E. K. U. Gross

Steering a quantum harmonic oscillator state along cyclic trajectories leads to a path-dependent geometric phase. Here we describe an experiment observing this geometric phase in an electronic harmonic oscillator. We use a superconducting…

Quantum Physics · Physics 2013-06-21 M. Pechal , S. Berger , A. A. Abdumalikov , J. M. Fink , J. A. Mlynek , L. Steffen , A. Wallraff , S. Filipp

We propose for the first time an experimentally feasible scheme to disclose the noncommutative effects induced by a light-induced non-Abelian gauge structure with trapped ions. Under an appropriate configuration, a true non-Abelian gauge…

Quantum Physics · Physics 2009-11-13 Xin-Ding Zhang , Z. D. Wang , Liang-Bin Hu , Zhi-Ming Zhang , Shi-Liang Zhu

We propose a strategy for modeling the behavior of an adiabatic quantum computer described by an Ising Hamiltonian with $N$ sites and the coordination number $Z$. The method is based on the $1/Z$ expansion for the density matrix of the…

Quantum Physics · Physics 2018-04-10 Elnaz Darsheshdar , Seyed Mostafa Moniri , Patrick Navez , Alexandre Zagoskin

The adiabatic theorem shows that the instantaneous eigenstate is a good approximation of the exact solution for a quantum system in adiabatic evolution. One may therefore expect that the geometric phase calculated by using the eigenstate…

Quantum Physics · Physics 2009-11-10 D. M. Tong , K. Singh , L. C. Kwek , C. H. Oh
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