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A novel method of coherent manipulation of the electron tunneling in quantum-dots is proposed, which utilizes the quantum interference in nonadiabatic double-crossing of the discrete energy levels. In this method, we need only a smoothly…

Mesoscale and Nanoscale Physics · Physics 2009-11-10 Keiji Saito , Yosuke Kayanuma

The leading nonadiabatic corrections to rovibrational levels of a diatomic molecule are expressed in terms of three functions of internuclear distance: corrections to the adiabatic potential, the effective nuclear mass, and the effective…

Chemical Physics · Physics 2015-05-13 Krzysztof Pachucki , Jacek Komasa

In this paper we propose an ab initio method to solve quantum many-body problems of molecular dynamics where both the electronic and the nuclear degrees are represented by ensembles of trajectories and guiding waves in physical space. Both…

Atomic Physics · Physics 2025-01-28 Ivan P. Christov

We present a new approach to calculate real-time quantum dynamics in complex systems. The formalism is based on the partitioning of a system's environment into "core" and "reservoir" modes, with the former to be treated quantum mechanically…

Statistical Mechanics · Physics 2015-05-30 Timothy C. Berkelbach , David R. Reichman , Thomas E. Markland

Noncommutative features are introduced into a relativistic quantum field theory model of nuclear matter, the quantum hadrodynamics-I nuclear model (QHD-I). It is shown that the nuclear matter equation of state (NMEoS) depends on the…

High Energy Physics - Phenomenology · Physics 2015-12-09 Orfeu Bertolami , Hodjat Mariji

Recently proposed non-adiabatic ring polymer molecular dynamics (NRPMD) approach has shown to provide accurate quantum dynamics by incorporating explicit electronic state descriptions and nuclear quantizations. Here, we present a rigorous…

Chemical Physics · Physics 2019-07-24 Sutirtha N. Chowdhury , Pengfei Huo

Counter-diabatic driving protocols were proposed as a means to do fast changes in the Hamiltonian without exciting transitions. Such driving in principle allows one to realize arbitrarily fast annealing protocols or implement fast…

Quantum Physics · Physics 2017-05-11 Dries Sels , Anatoli Polkovnikov

We consider nonadiabatic systems in which the classical Born-Oppenheimer approximation breaks down. We present a general theory that accurately captures the full transmitted wavepacket after multiple transitions through either a single or…

Chemical Physics · Physics 2018-04-16 Benjamin D. Goddard , Tim Hurst

The Entropic Dynamics reconstruction of quantum mechanics is extended to quantum field theory in curved space-time. The Entropic Dynamics framework, which derives quantum theory as an application of the method of maximum entropy, is…

General Relativity and Quantum Cosmology · Physics 2020-01-08 Selman Ipek , Mohammad Abedi , Ariel Caticha

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…

Condensed Matter · Physics 2009-11-10 V. Corato , P. Silvestrini , L. Stodolsky , J. Wosiek

Closed nonrelativistic (nonretarded) theory of conservative and dissipative electromagnetic forces and heat exchange between moving particles (nanoprobes) and a surface (flat and cylindrical) is reviewed. The formalism is based on methods…

Mesoscale and Nanoscale Physics · Physics 2011-03-29 G. V. Dedkov , A. A. Kyasov

Entanglement distribution between trapped-atom quantum memories, viz. single atoms in optical cavities, is addressed. In most scenarios, the rate of entanglement distribution depends on the efficiency with which the state of traveling…

Quantum Physics · Physics 2013-05-29 Mohsen Razavi , Jeffrey H. Shapiro

Quantum adiabatic evolutions find a broad range of applications in quantum physics and quantum technologies. The traditional form of the quantum adiabatic theorem limits the speed of adiabatic evolution by the minimum energy gaps of the…

Incorporating nuclear shell effects within the framework of orbital-free density functional theory (DFT) has remained a longstanding challenge in nuclear physics. While the Hohenberg-Kohn theorem formally guarantees the existence of an…

Nuclear Theory · Physics 2026-03-03 Xinhui Wu , Gianluca Colò , Kouichi Hagino , Pengwei Zhao

The choice of the electronic representation in on-the-fly quantum dynamics is crucial. The adiabatic representation is appealing since adiabatic states are readily available from quantum chemistry packages. The nuclear wavepackets are then…

Chemical Physics · Physics 2022-05-03 Rosa Maskri , Loïc Joubert-Doriol

In radiation damage cascade displacement spikes ions and electrons can reach very high temperatures and be out of thermal equilibrium. Correct modelling of cascades with molecular dynamics should allow for the non-adiabatic exchange of…

Materials Science · Physics 2015-10-29 Daniel Mason

We calculate the electron screening effect in low energy nuclear fusion reactions by taking non-adiabaticity of the tunnleing process into account. In order to investigate deviations from the adiabatic limit, we use the dynamical norm…

Nuclear Theory · Physics 2009-09-25 K. Hagino , N. Takigawa , M. Abe

We show that techniques of spatial adiabatic passage can be used to realise an electron interferometer in a geometry analogous to a conventional Aharonov-Bohm ring, with transport of the particle through the device modulated using coherent…

Quantum Physics · Physics 2013-05-29 Lenneke M Jong , Andrew D. Greentree

Trapped ion systems present non-classical characteristics such as squeezed states that show a quantum advantage in quantum sensing, quantum information processing and quantum thermodynamics. We analyze the non-classical characteristics of a…

Quantum Physics · Physics 2025-04-30 C. F. P. Avalos , M. C. de Oliveira

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
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