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Related papers: Introduction to Step Dynamics and Step Instabiliti…

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Previous and present "academic" research aiming at atomic scale understanding is mainly concerned with the study of individual molecular processes possibly underlying materials science applications. Appealing properties of an individual…

Materials Science · Physics 2015-06-24 Karsten Reuter , Catherine Stampfl , Matthias Scheffler

We propose a novel approach to continuum modeling of the dynamics of crystal surfaces. Our model follows the evolution of an ensemble of step configurations, which are consistent with the macroscopic surface profile. Contrary to the usual…

Statistical Mechanics · Physics 2009-11-07 Navot Israeli , Daniel kandel

An interface description and numerical simulations of model A kinetics are used for the first time to investigate the intra-surface kinetics of phase ordering on corrugated surfaces. Geometrical dynamical equations are derived for the…

Statistical Mechanics · Physics 2015-06-25 Oliver Schoenborn , Rashmi C. Desai

Interface energy and kinetic coefficient of crystal growth strongly depend on the face of the crystalline lattice. To investigate the kinetic anisotropy and velocity of different crystallographic faces we use the hyperbolic (modified) phase…

Materials Science · Physics 2020-04-03 Vladimir Ankudinov , Peter K. Galenko

Topological phases of matter are ubiquitous in crystals, but less is known about their existence in amorphous systems, that lack long-range order. In this perspective, we review the recent progress made on theoretically defining amorphous…

Mesoscale and Nanoscale Physics · Physics 2023-03-30 Paul Corbae , Julia D. Hannukainen , Quentin Marsal , Daniel Muñoz-Segovia , Adolfo G. Grushin

The most important recent results in the theory of phase transitions and quantum effects in quantum anharmonic crystals are presented and discussed. In particular, necessary and sufficient conditions for a phase transition to occur at some…

Statistical Mechanics · Physics 2015-06-04 Sergio Albeverio , Yuri Kozitsky , Yuri Kondratiev , Michael Roeckner

For the first time a method is devised for non-iterative modeling of motion of a radiating, electrified pointlike mass that has an internal structure. New, supplementary kinetic constants of accelerated charged particles are defined, that…

General Physics · Physics 2010-05-24 Marijan Ribarič , Luka Šušteršič

The stability of an expanding parton plasma is analyzed within quasi-particle models. The effective mass of the parton is calculated self-consistently from a gap equation which is either obtained from the Nambu Jona-Lasinio Lagrangian or…

Nuclear Theory · Physics 2007-05-23 P. Bozek , Y. B. He , J. Huefner

What characterises a solid is its way to respond to external stresses. Ordered solids, such crystals, display an elastic regime followed by a plastic one, both well understood microscopically in terms of lattice distortion and dislocations.…

Soft Condensed Matter · Physics 2016-12-21 Giulio Biroli , Pierfrancesco Urbani

Phase-Field Crystal (PFC) models are able to resolve atomic length scale features of materials during temporal evolution over diffusive time scales. Traditional PFC models contain solid and liquid phases, however many important materials…

Materials Science · Physics 2015-06-16 Edwin J. Schwalbach , James A. Warren , Kuo-An Wu , Peter W. Voorhees

The purpose of the study is to further investigate the classical Gibbs analysis of the heterogeneous system "stressed crystal - melt." It is demonstrated that each equilibrium configuration is stable with respect to a special class of…

Materials Science · Physics 2007-05-23 Michael Grinfeld

A continuum model of crystalline solid equilibrium is presented in which the underlying periodic lattice structure is taken explicitly into account. This model also allows for both point and line defects in the bulk of the lattice and at…

Materials Science · Physics 2009-10-31 Paolo Cermelli , Shaun Sellers

This paper develops the multisymplectic formulation of nonsmooth elastoplastic phenomena, where the plastic deformation and the associated thermodynamic entropy evolve by jumps.

Numerical Analysis · Mathematics 2018-02-21 François Demoures

The geometric phase provides important mathematical insights to understand the fundamental nature and evolution of the dynamic response in a wide spectrum of systems ranging from quantum to classical mechanics. While the concept of…

Applied Physics · Physics 2025-03-19 Mohit Kumar , Fabio Semperlotti

We develop an irreversible thermodynamics framework for the description of creep deformation in crystalline solids by mechanisms that involve vacancy diffusion and lattice site generation and annihilation. The material undergoing the creep…

Materials Science · Physics 2015-06-16 Y. Mishin , J. A. Warren , R. F. Sekerka , W. J. Boettinger

The motion of topological defects is an important feature of the dynamics of all liquid crystals, and is especially conspicuous in active liquid crystals. Understanding defect motion is a challenging theoretical problem, because the…

Soft Condensed Matter · Physics 2019-01-24 Xingzhou Tang , Jonathan V. Selinger

Two kinds of configurations involving steps on surfaces are reviewed. The first one results from an initially planar vicinal surface, i.e. slightly deviating from a high-symmetry (001) or (111) orientation. In some cases, these surfaces…

Statistical Mechanics · Physics 2007-05-23 Anna Chame , Sylvie Rousset , Hans P. Bonzel , Jacques Villain

Stochastic thermodynamics is a framework for describing non-equilibrium processes at the level of fluctuating trajectories, where the state of a system evolves as a stochastic time series, allowing thermodynamic quantities such as work,…

Microscopic understanding of liquid properties is essential for advancing a wide range of applications from energy applications such as nuclear reactors and batteries to biomedical applications including drug delivery and microfluidics.…

Chemical Physics · Physics 2026-03-24 Jaeyun Moon

In order to study the unstable step motion on vicinal crystal surfaces we devise vicinal Cellular Automata. Each cell from the colony has value equal to its height in the vicinal, initially the steps are regularly distributed. Another array…

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