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A model for the thermodynamics of a quantum heat bath is introduced. Under the assumption that the bath molecules have finitely many degrees of freedom and are weakly interacting, we present a general derivation of the equation of state of…

Quantum Physics · Physics 2016-12-12 Dorje C. Brody , Lane P. Hughston

The minimal set of thermodynamic control parameters consists of a statistical (thermal) and a mechanical one. These suffice to introduce all the pertinent thermodynamic variables; thermodynamic processes can then be defined as paths on this…

Statistical Mechanics · Physics 2009-11-13 Jan Birjukov , Thomas Jahnke , Günter Mahler

The fluidic behavior of water at the micro/nano scale is studied by using of single DNA molecules as a model system. Stable curved DNA patterns with spans about one micron were generated by using of water flows, and observed by Atomic Force…

Biological Physics · Physics 2007-05-23 Yi Zhang , Huabing Li , Xiaoling Lei , Junhong Lv , Xiaobai Ai , Hu Jun , Shiyi Chen , Fang Haiping

We present a method to extract the phase shift of a scattering process using the real-time evolution in the early and intermediate stages of the collision in order to estimate the time delay of a wave packet. This procedure is convenient…

High Energy Physics - Lattice · Physics 2021-09-22 Erik Gustafson , Yingyue Zhu , Patrick Dreher , Norbert M. Linke , Yannick Meurice

The Wigner-Weisskopf-type model describing the energy transfer between two centers mediated by a continuum of energy levels is studied. This work is motivated by the recent interest in transport phenomena at nanoscale in biology and quantum…

Quantum Physics · Physics 2015-05-27 Robert Alicki , Filippo Giraldi

Efficient energy transfer from electromagnetic waves to ions has been demanded to control laboratory plasmas for various applications and could be useful to understand the nature of space and astrophysical plasmas. However, there exists a…

Plasma Physics · Physics 2019-12-04 Takayoshi Sano , Masayasu Hata , Daiki Kawahito , Kunioki Mima , Yasuhiko Sentoku

We consider the problem of computing energy distribution of inner harmonic oscillations of a nanoparticle in its phase space, when the particle moves in a medium in heat equilibrium under certain temperature. It is assumed that the particle…

Mathematical Physics · Physics 2016-10-04 E. M. Beniaminov

The object of this study is a cell model with Curie-Weiss interaction potential. We have already proved the possibility of a mathematically rigorous transition from a continuous system of interacting particles to such a model and made an…

Statistical Mechanics · Physics 2021-12-03 M. P. Kozlovskii , O. A. Dobush

Coherent control, a central concept in physics and chemistry, has sparked significant interest due to its ability to fine-tune interference effects in atoms and individual molecules for applications ranging from light-harvesting complexes…

Quantum Physics · Physics 2026-01-07 Juan M. Scarpetta , Omar Calderón-Losada , Morten Hjorth-Jensen , John H. Reina

Quantum computational chemistry holds great promise for simulating molecular systems more efficiently than classical methods by leveraging quantum bits to represent molecular wavefunctions. However, current implementations face significant…

Quantum Physics · Physics 2025-09-10 Weitang Li , Shi-Xin Zhang , Zirui Sheng , Cunxi Gong , Jianpeng Chen , Zhigang Shuai

We refine a QED-cavity model of microtubules (MTs), proposed earlier by two of the authors (N.E.M. and D.V.N.), and suggest mechanisms for the formation of biomolecular mesoscopic coherent and/or entangled quantum states, which may avoid…

Quantum Physics · Physics 2009-11-07 N. E. Mavromatos , A. Mershin , D. V. Nanopoulos

We conducted quantum simulations of strongly correlated systems using the quantum flow (QFlow) approach, which enables sampling large sub-spaces of the Hilbert space through coupled eigenvalue problems in reduced dimensionality active…

Quantum Physics · Physics 2023-08-09 Karol Kowalski , Nicholas P. Bauman

By modelling quantum systems as emerging from a (classical) sub-quantum thermodynamics, the quantum mechanical "decay of the wave packet" is shown to simply result from sub-quantum diffusion with a specific diffusion coefficient varying in…

General Physics · Physics 2011-08-30 Gerhard Groessing , Siegfried Fussy , Johannes Mesa Pascasio , Herbert Schwabl

Quantum sensing technologies offer transformative potential for ultra-sensitive biomedical sensing, yet their clinical translation remains constrained by classical noise limits and a reliance on macroscopic ensembles. We propose a unifying…

We formulate a method for incorporating quantum fluctuations into molecular- dynamics simulations of many-body systems, such as those employed for energetic nuclear collision processes. Based on Fermi's Golden Rule, we allow spontaneous…

Nuclear Theory · Physics 2009-10-28 Akira Ohnishi , Jorgen Randrup

Quantum pumping holds great potential for future applications in micro- and nanotechnology. Its main feature, dissipationless charge transport, is theoretically possible via several different mechanisms. However, since no unambiguous…

Mesoscale and Nanoscale Physics · Physics 2009-11-13 Markku Jaaskelainen , Frank Corvino , Christopher P. Search , Vassilios Fessatidis

The applications and impact of high fidelity simulation of fluid flows are far-reaching. They include settling some long-standing and fundamental questions in turbulence. However, the computational resources required for such efforts are…

Quantum Physics · Physics 2025-03-25 Sachin S. Bharadwaj , Katepalli R. Sreenivasan

When water is confined to nanocavities, its quantum-mechanical behavior can be revealed by terahertz spectroscopy. We place H2O molecules in the nanopores of a beryl crystal-lattice and observe a rich and highly anisotropic set of…

In the frame of collective dynamics in water, models built on elementary excitations and long-range electromagnetic interactions in the cell and bulk liquid are presented. Making use of the low effective mass of water coherence domains…

Biological Physics · Physics 2008-12-12 Eugen A. Preoteasa , Marian V. Apostol

The ability to perform ab initio molecular dynamics simulations using potential energies calculated on quantum computers would allow virtually exact dynamics for chemical and biochemical systems, with substantial impacts on the fields of…

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