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Nucleation is a key step in the synthesis of new material from solution. Well-established lattice-gas models can be used to gain insight into the basic physics of nucleation pathways involving a single nucleus type. In many situations a…

Statistical Mechanics · Physics 2023-01-04 Dipanjan Mandal , David Quigley

We show that by loading a Bose-Einstein condensate (BEC) of two different atomic species into an optical lattice, it is possible to achieve a Mott-insulator phase with exactly one atom of each species per lattice site. A subsequent…

Condensed Matter · Physics 2009-11-07 B. Damski , L. Santos , E. Tiemann , M. Lewenstein , S. Kotochigova , P. Julienne , P. Zoller

Treating water as a linearly responding dielectric continuum on molecular length scales allows very simple estimates of solvation structure and thermodynamics for charged and polar solutes. While this approach can successfully account for…

Statistical Mechanics · Physics 2021-07-07 Stephen J. Cox , Kranthi K. Mandadapu , Phillip L. Geissler

We study the dynamical behavior of a square lattice Ising model with exchange and dipolar interactions by means of Monte Carlo simulations. After a sudden quench to low temperatures we find that the system may undergo a coarsening process…

Statistical Mechanics · Physics 2009-09-02 S. A. Cannas , M. F. Michelon , D. A. Stariolo , F. A. Tamarit

Point polarizable molecules at fixed spatial positions have solvable electrostatic properties in classical approximation, the most familiar being the Clausius-Mossotti (CM) formula. This paper generalizes the model and imagines various…

Materials Science · Physics 2009-11-10 Philip B. Allen

I examine the molecular dynamics of ice growth from water vapor, focusing on how the attachment kinetics can be augmented by edge-dependent surface diffusion. Although there are significant uncertainties in developing an accurate physical…

Materials Science · Physics 2020-12-25 Kenneth G. Libbrecht

In this Letter we report a simulation study in which we compare the solid-liquid interfacial free energy of NaCl at coexistence, with the value that follows from the height of the homogeneous nucleation barrier. We find that the two…

Materials Science · Physics 2011-12-13 T. Zykova-Timan , C. Valeriani , E. Sanz , D. Frenkel , E. Tosatti

We study the spontaneous symmetry breaking of dipolar Bose--Einstein condensates trapped in stacks of two-well systems, which may be effectively built as one-dimensional trapping lattices sliced by a repelling laser sheet. If the potential…

Pattern Formation and Solitons · Physics 2017-08-04 Yongyao Li , Zhiwei Fan , Zhihuan Luo , Yan Liu , Hexiang He , Jiantao Lü , Jianing Xie , Chunqing Huang , Haishu Tan

Carbon dioxide hydrates are ice-like nonstoichiometric inclusion solid compounds with importance to global climate change, and gas transportation and storage. The thermodynamic and kinetic mechanisms that control carbon dioxide nucleation…

We develop a model of interacting zwitterionic membranes with rotating surface dipoles immersed in a monovalent salt, and implement it in a field theoretic formalism. In the mean-field regime of monovalent salt, the electrostatic forces…

Soft Condensed Matter · Physics 2021-08-17 Sahin Buyukdagli , Rudolf Podgornik

We study binary mixtures of hard particles, which exclude up to their $k$th nearest neighbors ($k$NN) on the simple cubic lattice and have activities $z_k$. In the first model analyzed, point particles (0NN) are mixed with 1NN ones. The…

Soft Condensed Matter · Physics 2019-09-11 Nathann T. Rodrigues , Tiago J. Oliveira

Structural and thermodynamic properties of high-density amorphous (HDA) ice have been studied by path-integral molecular dynamics simulations in the isothermal-isobaric ensemble. Interatomic interactions were modeled by using the effective…

Chemical Physics · Physics 2012-09-20 Carlos P. Herrero , Rafael Ramirez

We report an unexpected mechanism by which an epitaxial interface can form between materials having strongly mismatched lattice constants. A simple model is proposed in which one material tilts out of the interface plane to create a…

Materials Science · Physics 2012-08-10 Steven C. Erwin , Cunxu Gao , Claudia Roder , Jonas Lähnemann , Oliver Brandt

We investigate with computer simulations the effect of applying an electric field on the water-to-ice transition. We use a combination of state-of-the-art simulation techniques to obtain phase boundaries and crystal growth rates (direct…

Collisions of polar $^{1}\Sigma$ state molecules at ultralow energies are considered, within a model that accounts for long-range dipole-dipole interactions, plus rotation of the molecules. We predict a substantial suppression of…

Atomic Physics · Physics 2016-09-08 Alexander V. Avdeenkov , Masatoshi Kajita , John L. Bohn

We consider the transfer of a two-species Bose-Einstein condensate into an optical lattice with a density such that that a Mott-insulator state with one atom per species per lattice site is obtained in the deep lattice regime. Depending on…

Condensed Matter · Physics 2009-11-07 M. G. Moore , H. R. Sadeghpour

The propagation characteristics of fluid vortices, particularly monopoles and dipoles, in a homogeneous viscoelastic fluid were reported in a recent publication [ Phys. Plasmas 23, 013707 (2016)]. In that study, a dusty plasma was modeled…

Fluid Dynamics · Physics 2025-05-13 Vipul B. Rohit , Vikram S. Dharodi , Sharad K. Yadav

In this work, we discuss the emergence of $p$-wave superfluids of identical fermions in 2D lattices. The optical lattice potential manifests itself in an interplay between an increase in the density of states on the Fermi surface and the…

Quantum Gases · Physics 2018-03-07 A. K. Fedorov , V. I. Yudson , G. V. Shlyapnikov

We consider an ultra-small system of polarized bosons on an optical lattice with a ring topology interacting via long range dipole-dipole interactions. Dipoles polarized perpendicular to the plane of the ring reveal sharp transitions…

Quantum Gases · Physics 2013-05-29 Michal Maik , Pierfrancesco Buonsante , Alessandro Vezzani , Jakub Zakrzewski

Molecular dynamics simulations of the temperature dependent crystal growth rates of the salts, NaCl and ZnS, from their melts are reported, along with those of a number of pure metals. The growth rate of NaCl and the FCC-forming metals show…

Materials Science · Physics 2019-04-24 Alexander Hawken , Gang Sun , Peter Harrowell