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Related papers: Two-speed phase dynamics in Si(111) (7x7)-(1x1) ph…

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We investigate the statics and dynamics of spatial phase segregation process of a mixture of fermion atoms in a harmonic trap using the density functional theory. The kinetic energy of the fermion gas is written in terms of the density and…

Atomic and Molecular Clusters · Physics 2009-11-07 K. Esfarjani , S. T. Chui , V. Kumar , Y. Kawazoe

We consider the stochastic evolution of a (1 + 1)-dimensional polymer in the depinned regime. At equilibrium the system exhibits a double well structure: the polymer lies(essentially) either above or below the repulsive line. As a…

We develop a method for modeling and simulating a class of two-phase flows consisting of two immiscible incompressible dielectric fluids and their interactions with imposed external electric fields in two and three dimensions. We first…

Numerical Analysis · Mathematics 2024-07-08 Jielin Yang , Ivan C. Christov , Suchuan Dong

Seismic wavefields recorded on land are strongly distorted by near-surface heterogeneity, introducing trace-specific, frequency-dependent phase perturbations that persist even after advanced time processing. Conventional surface-consistent…

Geophysics · Physics 2026-03-06 Akshika Rohatgi , Andrey Bakulin , Sergey Fomel

In this paper, we construct and analyze an energy stable scheme by combining the latest developed scalar auxiliary variable (SAV) approach and linear finite element method (FEM) for phase field crystal (PFC) model, and show rigorously that…

Numerical Analysis · Mathematics 2019-10-15 Liupeng Wang , Yunqing Huang , Kai Jiang

Defects introduced to the surface of Bi(111) break the translational symmetry and modify the surface states locally. We present a theoretical and experimental study of the 2D defects on the surface of Bi(111) and the states that they…

A thermodynamically consistent phase-field model is introduced for simulating motion and shape transformation of vesicles under flow conditions. In particular, a general slip boundary condition is used to describe the interaction between…

Numerical Analysis · Mathematics 2020-12-11 Lingyue Shen , Zhiliang Xu , Ping Lin , Huaxiong Huang , Shixin Xu

We consider the static wall approximation to the dynamics of a particle bouncing on a periodically oscillating infinitely heavy plate while subject to a potential force. We assume the case of a potential given by a power of the particle's…

Dynamical Systems · Mathematics 2008-03-11 Jacopo De Simoi

The uniaxial structure of Si and Ge (001) facets leads to nontrivial topological properties of steps and hence to interesting equilibrium phase transitions. The disordered flat phase and the preroughening transition can be stabilized…

Statistical Mechanics · Physics 2009-10-30 Jae Dong Noh , M. den Nijs

We compare time-dependent solutions of different phase-field models for dendritic solidification in two dimensions, including a thermodynamically consistent model and several ad hoc models. The results are identical when the phase-field…

Materials Science · Physics 2009-10-31 Yung-Tae Kim , Nikolas Provatas , Nigel Goldenfeld , Jonathan Dantzig

We introduce a phenomenological continuum model for mode III dynamic fracture that is based on the phase-field methodology used extensively to model interfacial pattern formation. We couple a scalar field, which distinguishes between…

Soft Condensed Matter · Physics 2009-11-07 Alain Karma , David A. Kessler , Herbert Levine

The Phase-Field Method (PFM) is employed to simulate two-phase flows with the fully-coupled Cahn-Hilliard-Navier-Stokes (CHNS) equations governing the temporal evolution. The methodology minimizes the total energy functional, accounting for…

We investigate the behavior of nonequilibrium phase transitions under the influence of disorder that locally breaks the symmetry between two symmetrical macroscopic absorbing states. In equilibrium systems such "random-field" disorder…

Statistical Mechanics · Physics 2016-02-23 Hatem Barghathi , Thomas Vojta

The 7\times7 reconstruction of the Si(111) surface represents arguably the most fascinating surface reconstruction so far observed in nature. Yet, the atomistic mechanism underpinning its formation remains unclear after it was discovered…

Materials Science · Physics 2021-05-05 Lin Hu , Bing Huang , Feng Liu

Computational modeling of faulting processes is an essential tool for understanding earthquake mechanics but remains challenging due to the structural and material complexities of fault zones. The phase-field method has recently enabled…

Geophysics · Physics 2025-03-11 Fan Fei , Md Shumon Mia , Ahmed E. Elbanna , Jinhyun Choo

In the present study, a consistent and conservative Phase-Field model is developed to study thermo-gas-liquid-solid flows with liquid-solid phase change. The proposed model is derived with the help of the consistency conditions and exactly…

Computational Physics · Physics 2021-11-16 Ziyang Huang , Guang Lin , Arezoo M. Ardekani

This article presents a multi-physics methodology for the numerical simulation of physical systems that involve the non-linear interaction of multi-phase reactive fluids and elastoplastic solids, inducing high strain-rates and high…

Computational Physics · Physics 2021-06-04 Tim Wallis , Philip T. Barton , Nikolaos Nikiforakis

We present a computational study of the dynamic behavior of a Ziff-Gulari-Barshad model of CO oxidation with CO desorption on a catalytic surface. Our results provide further evidence that below a critical desorption rate the model exhibits…

Materials Science · Physics 2007-05-23 E. Machado , G. M. Buendia , P. A. Rikvold , R. M. Ziff

The morphological evolution and the effect of growth temperature on size, orientation and composition of molecular beam epitaxy grown Ge-Si islands on Si(5 5 12) surfaces have been investigated in the temperature range from room temperature…

Materials Science · Physics 2012-12-06 J. K. Dash , A. Rath , R. R. Juluri , P. V. Satyam

We investigate the kinetics of phase transition between the 2H and 1T$^\prime$ phases in monolayer MoTe$_2$ using atomistic simulations based on a machine learning interatomic potential trained on SCAN-DFT data, combined with mean field…

Materials Science · Physics 2025-07-18 Fei Shuang , Daniel Ocampo , Reza Namakian , Arman Ghasemi , Poulumi Dey , Wei Gao
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