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A framework of finite-velocity model based Boltzmann equation has been developed for convection-diffusion equations. These velocities are kept flexible and adjusted to control numerical diffusion. A flux difference splitting based kinetic…

Numerical Analysis · Mathematics 2024-10-01 S. V. Raghurama Rao , K. S. Shrinath , Ankit Ruhi , Veeredhi Vasudeva Rao

Phase separation of binary fluids quenched by contact with cold external walls is considered. Navier-Stokes, convection-diffusion, and energy equations are solved by lattice Boltzmann method coupled with finite-difference schemes. At high…

Soft Condensed Matter · Physics 2015-05-20 G. Gonnella , A. Lamura , A. Piscitelli , A. Tiribocchi

Diffusion models achieve great success in generating diverse and high-fidelity images, yet their widespread application, especially in real-time scenarios, is hampered by their inherently slow generation speed. The slow generation stems…

Computer Vision and Pattern Recognition · Computer Science 2024-08-19 Shengkun Tang , Yaqing Wang , Caiwen Ding , Yi Liang , Yao Li , Dongkuan Xu

Motivated by recent experiments, the isotropic-nematic phase transition in chromonic liquid crystals is studied. As temperature decreases, nematic nuclei nucleate, grow, and coalesce, giving rise to tactoid microstructures in an isotropic…

Soft Condensed Matter · Physics 2017-08-25 Chiqun Zhang , Amit Acharya , Noel J. Walkington , Oleg D. Lavrentovich

A high-symmetry crystal surface may undergo a kinetic instability during the growth, such that its late stage evolution resembles a phase separation process. This parallel is rigorous in one dimension, if the conserved surface current is…

Statistical Mechanics · Physics 2007-05-23 Paolo Politi

The application of generative models in crystal structure prediction (CSP) has gained significant attention. Conditional generation--particularly the generation of crystal structures with specified stability or other physical properties has…

Materials Science · Physics 2026-01-14 Takanori Ishii , Kaoru Hisama , Kohei Shinohara

Kinetic Monte-Carlo (KMC) simulations are a well-established numerical tool to investigate the time-dependent surface morphology in molecular beam epitaxy (MBE) experiments. In parallel, simplified approaches such as limited mobility (LM)…

Computational Physics · Physics 2019-09-18 Thomas Martynec , Sabine H. L. Klapp

We derive a rigorous classification of topologically stable Fermi surfaces of non-interacting, discrete translation-invariant systems from electronic band theory, adiabatic evolution and their topological interpretations. For systems on an…

Mesoscale and Nanoscale Physics · Physics 2016-11-18 Alejandro Adem , Omar Antolín Camarena , Gordon W. Semenoff , Daniel Sheinbaum

Pentacene is known to grow on isotropic silicon oxide surfaces in a substrate-induced phase with fiber textured crystallites. This growth study reports on the growth of pentacene crystallites on uniaxially oriented surfaces. Silica…

Materials Science · Physics 2022-07-12 Stefan Pachmajer , Oliver Werzer , Carlo Mennucci , Francesco Buatier de Mongeot , R. Resel

We have combined the original diffusion-limited aggregation model introduced by Witten and Sander with the surface thermodynamics of the growing solid aggregate. The theory is based on the consideration of the surface chemical potential as…

Pattern Formation and Solitons · Physics 2009-10-31 Vladislav A. Bogoyavlenskiy , Natasha A. Chernova

We analyze the collective surface diffusion coefficient, $D_c$, near a first-order phase transition at which two phases coexist and the surface coverage, $\te$, drops from one single-phase value, $\te_+$, to the other one, $\te_-$. Contrary…

Statistical Mechanics · Physics 2015-06-04 Igor Medved' , Anton Trnik

We investigate the nonlinear evolution of the Bales-Zangwill instability, responsible for the meandering of atomic steps on a growing vicinal surface. We develop an asymptotic method to derive, in the continuous limit, an evolution equation…

Materials Science · Physics 2014-06-17 Alberto Verga

The effects of plateau width and step edge kinking on carbon monoxide (CO)-induced restructuring of platinum surfaces were explored using molecular dynamics (MD) simulations. Platinum crystals displaying four different vicinal surfaces…

Chemical Physics · Physics 2016-08-23 Joseph R. Michalka , Andrew P. Latham , J. Daniel Gezelter

We use the phase-field-crystal (PFC) method to investigate the equilibrium premelting and nonequilibrium shearing behaviors of $[001]$ symmetric tilt grain boundaries (GBs) at high homologous temperature over the complete range of…

Materials Science · Physics 2015-06-12 Ari Adland , Alain Karma , Robert Spatschek , Dorel Buta , Mark Asta

We investigate the dynamical and structural properties of absorbing phase transitions (APTs) within granular systems. Specifically, we examine a model for vibrofluidized systems of spherical grains, which undergo a transition from a state…

Soft Condensed Matter · Physics 2025-12-24 Raphael Maire , Andrea Plati , Frank Smallenburg , Giuseppe Foffi

The phase behavior of the Baxter adhesive hard sphere fluid has been determined using specialized Monte Carlo simulations. We give a detailed account of the techniques used and present data for the fluid-fluid coexistence curve as well as…

Soft Condensed Matter · Physics 2009-11-10 M. A. Miller , D. Frenkel

We introduce a Trajectory-Based RBF Collocation (TBRBF) method for solving surface advection-diffusion equations on smooth, compact manifolds. TBRBF decouples advection and diffusion by applying a characteristic treatment with a Kansa-type…

Numerical Analysis · Mathematics 2026-01-27 Xiaobin Li , Leevan Ling , Yizhong Sun

Optical tweezers setup is often used to probe the motion of individual tracer particle, which promotes the study of relaxation dynamics of a generic process confined in a harmonic potential. We uncover the dependence of ensemble- and…

Statistical Mechanics · Physics 2020-04-15 Xudong Wang , Yao Chen , Weihua Deng

We continue the variational study of the discrete-to-continuum evolution of lattice systems of Blume-Emery-Griffith type which model two immiscible phases in the presence of a surfactant. In our previous work \cite{CFS}, we analyzed the…

Analysis of PDEs · Mathematics 2025-12-30 Marco Cicalese , Giuliana Fusco , Giovanni Savaré

We develop a theoretical framework for the diffusion of a single unconstrained species of atoms on a crystal lattice that provides a generalization of the classical theories of atomic diffusion and diffusion-induced phase separation to…

Materials Science · Physics 2007-05-23 Eliot Fried , Shaun Sellers
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