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Sum frequency generation vibrational spectra of the water molecules at the NaF and KF aqueous solution surfaces showed significantly different spectral features and different concentration dependence. This result is the first direct…

Chemical Physics · Physics 2016-08-29 Ran-ran Feng , Hong-tao Bian , Yuan Guo , Hong-fei Wang*

The chemical dynamics scene is the most important application of computer simulation. We show that electrons jump between potential holes of different depths (new molecular orbits, hybrid atomic orbits with different energies) under the…

Quantum Physics · Physics 2023-10-17 Chen Ran , Yuri Ozhigov

The correlation theory of the thermal hydrodynamic fluctuations of liquids with internal spin within a spherical cavity is developed. For the hydrodynamic fields of such a liquid, linearized equations with random thermal sources are used.…

Soft Condensed Matter · Physics 2007-05-23 T. Yu. Tchesskaya , V. Lisy , A. V. Zatovsky

Strong electric fields can accelerate molecular dissociation reactions. The phenomenon known as the Wien effect was previously observed using high-voltage electrolysis cells that produced fields of about 10^7 V m-1, sufficient to accelerate…

The flow of water in carbon nanochannels has defied understanding thus far, with accumulating experimental evidence for ultra-low friction, exceptionally high water flow rates, and curvature-dependent hydrodynamic slippage. These unique…

Mesoscale and Nanoscale Physics · Physics 2022-02-08 Nikita Kavokine , Marie-Laure Bocquet , Lydéric Bocquet

Electron transport is conventionally determined by the momentum-relaxing scattering of electrons by the host solid and its excitations. The electrical resistance is set by geometrical factors and the resistivity, which is a microscopic…

Strongly Correlated Electrons · Physics 2016-04-27 Philip J. W. Moll , Pallavi Kushwaha , Nabhanila Nandi , Burkhard Schmidt , Andrew P. Mackenzie

The driving of vibrational motion by external electric fields is a topic of continued interest, due to the possibility of assessing new or metastable material phases with desirable properties. Here, we combine ab initio molecular dynamics…

Materials Science · Physics 2025-09-15 Elia Stocco , Christian Carbogno , Mariana Rossi

Chemically active systems such as living cells are maintained out of thermal equilibrium due to chemical events which generate heat and lead to active fluctuations. A key question is to understand on which time and length scales active…

Statistical Mechanics · Physics 2023-01-25 Joël Mabillard , Christoph A. Weber , Frank Jülicher

In this letter we analyze the effects of an externally applied electric field on thermal fluctuations for a fluid containing charged species. We show in particular that the fluctuating Poisson-Nernst-Planck equations for charged…

Event-by-event hydrodynamics (or hydrodynamics with fluctuating initial conditions) has been developed in the past few years. Here we discuss how it may help to understand the various structures observed in two-particle correlations.

High Energy Physics - Phenomenology · Physics 2011-03-17 R. P. G. Andrade , F. Grassi , Y. Hama , W. -L. Qian

In this perspective we consider how modern statistical mechanics and response theory can be applied to understand the response of polar molecules to an applied electric field and the fluctuations in these systems. Results that are…

Statistical Mechanics · Physics 2024-01-08 Debra J. Searles , Stephen Sanderson

Electron dynamics in external electric fields governs the behavior of solid-state electronic devices. First-principles calculations enable precise predictions of charge transport in low electric fields. However, studies of high-field…

Materials Science · Physics 2021-09-29 Ivan Maliyov , Jinsoo Park , Marco Bernardi

The Lorentz oscillator system is studied to interpret the spectral lines of hydrogen atoms. The dielectric constant of this system is analyzed, which takes into account the electrical polarization of hydrogen atoms. This dielectric constant…

Astrophysics of Galaxies · Physics 2020-08-07 V. S. Severin

The collective dynamics in liquid water is an active research topic experimentally, theoretically and via simulations. Here, ab initio molecular dynamics simulations are reported in heavy and ordinary water at temperature 323.15 K, or…

Soft Condensed Matter · Physics 2016-03-24 T. Bryk , A. P. Seitsonen

The advent of electronic computers has revolutionised the application of statistical mechanics to the liquid state. Computers have permitted, for example, the calculation of the phase diagram of water and ice and the folding of proteins.…

Statistical Mechanics · Physics 2008-09-11 Carl McBride

We formulate the statistical mechanical description of liquid systems for both polarizable and polar systems in an electric field in the $\mathbf{E}$-ensemble, which is the pendant to the thermodynamic description in terms of the free…

Statistical Mechanics · Physics 2014-12-16 Semjon Stepanow , Thomas Thurn-Albrecht

In this work we study how quantum fluctuations modify the quantum evolution of an initially classical field theory. We consider a scalar $\phi^4$ theory coupled to an external source as a toy model for the Color Glass Condensate description…

Nuclear Theory · Physics 2015-03-18 Kevin Dusling

The spectral line shapes for hydrogen-like heavy ion emitters embedded in strongly correlated two-component electron-ion plasmas are investigated with numerical simulations. For that purpose the microfield fluctuations are calculated by…

Plasma Physics · Physics 2015-05-14 H. B. Nersisyan , C. Toepffer , G. Zwicknagel

In the last decade, computational studies of liquid water have mostly concentrated on ground state properties. However recent spectroscopic measurements have been used to infer the structure of water, and the interpretation of optical and…

Materials Science · Physics 2016-08-31 David Prendergast , Jeffrey C. Grossman , Giulia Galli

Controlling interactions between cold molecules using external fields can elucidate the role of quantum mechanics in molecular collisions. We create a new experimental platform in which ultracold rubidium atoms and cold ammonia molecules…

Atomic Physics · Physics 2011-05-24 L. P. Parazzoli , N. J. Fitch , P. S. Zuchowski , J. M. Hutson , H. J. Lewandowski