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Avoided crossings of level pairs with opposite slopes can form potential energy curves for the external degree of freedom of quantum particles. We investigate nonadiabatic decay of metastable states on such avoided crossings (MSACs) using…

Quantum Physics · Physics 2022-10-21 Alisher Duspayev , Ansh Shah , Georg Raithel

We propose a simple method to calculate transition time in a two-state scattering problem, where two constant potentials are coupled by a delta function potential $V_{12}=V_{21}=k_0 \delta(x)$. The exact analytical expression for the time…

Quantum Physics · Physics 2021-09-03 Mayank Vashistha , Chinmoy Samanta , Aniruddha Chakraborty

We obtain the exact expression for the matrix of nonadiabatic transition probabilities in the model of three interacting states with a time-dependent Hamiltonian. Unlike other known solvable Landau-Zener-like problems, our solution is…

Quantum Physics · Physics 2015-06-17 Jeffmin Lin , N A Sinitsyn

Applying time-dependent driving is a basic way of quantum control. Driven systems show various dynamics as its time scale is changed due to the different amount of nonadiabatic transitions. The fast-forward scaling theory enables us to…

Quantum Physics · Physics 2023-07-19 Takuya Hatomura

We study the dynamics of a molecule's nuclear wave-function near an avoided crossing of two electronic energy levels, for one nuclear degree of freedom. We derive the general form of the Schroedinger equation in the n-th superadiabatic…

Mathematical Physics · Physics 2015-05-13 Volker Betz , Benjamin D. Goddard , Stefan Teufel

Dissipative effects on the nonadiabatic transition for the two and three level systems are studied. When the system is affected by a strong dissipation through the diabatic states, the exact transition probability is enumerated making use…

Materials Science · Physics 2009-11-07 Keiji Saito , Yosuke Kayanuma

The nonadiabatic transition probabilities in the two-level systems are calculated analytically by using the monodromy matrix determining the global feature of the underlying differential equation. We study the time-dependent 2x2 Hamiltonian…

Quantum Physics · Physics 2009-11-10 T. Kato , K. Nakamura , M. Lakshmanan

This paper presents analytic formulas for various transition times in the Landau-Zener model. Considerable differences are found between the transition times in the diabatic and adiabatic bases, and between the jump time (the time for which…

Quantum Physics · Physics 2009-10-31 N. V. Vitanov

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

We derive an exact solution of an explicitly time-dependent multichannel model of quantum mechanical nonadiabatic transitions. Our model corresponds to the case of a single linear diabatic energy level interacting with a band of an…

Quantum Physics · Physics 2017-02-27 J Lin , N A Sinitsyn

The quantum adiabatic theorem incorporating the Berry phase phenomenon can be characterized as a factorization of the time evolution operator into a path-dependent geometric factor, a usual dynamical factor and a non-adiabatic factor that…

Quantum Physics · Physics 2007-09-08 J. Chee

In a quantum system with a smoothly and slowly varying Hamiltonian, which approaches a constant operator at times $t\to \pm \infty$, the transition probabilities between adiabatic states are exponentially small. They are characterized by an…

Quantum Physics · Physics 2009-10-31 Michael Wilkinson , Michael A. Morgan

We study non--adiabatic transitions in scattering theory for the time dependent molecular Schroedinger equation in the Born--Oppenheimer limit. We assume the electron Hamiltonian has finitely many levels and consider the propagation of…

Mathematical Physics · Physics 2009-11-10 G. A. Hagedorn , A. Joye

We propose a new analytical potential function to model proton transfer in the adenine-thymine base pair and develop a non-adiabatic quantum mechanical framework to calculate genetic mutation probabilities. This potential has been used to…

Biological Physics · Physics 2025-12-30 Hossien Hossieni

The crossover from nonadiabatic to adiabatic electron transfer has been theoretically studied under a spin-boson model (dissipative two-state system) description. We present numerically exact data for the thermal transfer rate and the…

Condensed Matter · Physics 2009-11-07 L. Muehlbacher , R. Egger

A nonlinear Landau-Zener model was proposed recently to describe, among a number of applications, the nonadiabatic transition of a Bose-Einstein condensate between Bloch bands. Numerical analysis revealed a striking phenomenon that…

Quantum Physics · Physics 2009-11-07 Jie Liu , Li-Bin Fu , Bi-Yiao Ou , Shi-Gang Chen , Qian Niu

The approach by Ettore Majorana for non-adiabatic transitions between two quasi-crossing levels is revisited. We rederive the transition probability, known as the Landau-Zener-St\"{u}ckelberg-Majorana formula, and introduce Majorana's…

Quantum Physics · Physics 2024-08-20 Polina O. Kofman , Oleh V. Ivakhnenko , Sergey N. Shevchenko , Franco Nori

The studied model describes a particle that obeys a one-dimensional nonlinear Schr\"odinger equation in the potential of a double-well. Transitions between the two lowest self-trapped states of this system under the influence of the…

Quantum Physics · Physics 2007-05-23 P. V. Elyutin , A. N. Rogovenko

We review recent results concerning the exponential behaviour of transition probabilities across a gap in the adiabatic limit of the time-dependent Schr\"odinger equation. They range from an exponential estimate in quite general situations…

Mathematical Physics · Physics 2007-05-23 A. Joye , C. -E. Pfister

The Landau-Zener formula provides the probability of non-adiabatic transitions occuring when two energy levels are swept through an avoided crossing. The formula is derived here in a simple calculation that emphasizes the physics…

Atomic Physics · Physics 2010-11-09 Amar C Vutha
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