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We introduce a discrete-time quantum dynamics on a two-dimensional lattice that describes the evolution of a $1+1$-dimensional spin system. The underlying quantum map is constructed such that the reduced state at each time step is…

Quantum Physics · Physics 2019-02-11 I. Lesanovsky , Katarzyna Macieszczak , Juan P. Garrahan

The properties of materials near structural phase transitions are often successfully described in the framework of Landau theory. While the focus is usually on phase transitions, which are induced by temperature changes approaching a…

Materials Science · Physics 2010-01-19 W. Schranz , A. Troester , J. Koppensteiner , R. Miletich

The order-disorder transition of a sphere-forming block copolymer thin film was numerically studied through a Cahn-Hilliard model. Simulations show that the fundamental mechanisms of pattern formation are spinodal decomposition and…

Soft Condensed Matter · Physics 2017-08-28 Leopoldo R. Gómez , Nicolás A. García , Richard A. Register , Daniel A. Vega

In this article, we discuss the stability of soft quasicrystalline phases in a coupled-mode Swift-Hohenberg model for three-component systems, where the characteristic length scales are governed by the positive-definite gradient terms.…

Soft Condensed Matter · Physics 2016-04-20 Kai Jiang , Jiajun Tong , Pingwen Zhang

In this paper, we develop a second-order, fully decoupled, and energy-stable numerical scheme for the Cahn-Hilliard-Navier-Stokes model for two phase flow with variable density and viscosity. We propose a new decoupling Constant Scalar…

Numerical Analysis · Mathematics 2024-10-22 Jinpeng Zhang , Li Luo , Xiaoping Wang

We maximize the production of biogas in a gradostat at steady state. The physical decision variables are the water, substrate, and biomass entering each tank and the flows through the interconnecting pipes. Our main technical focus is the…

Optimization and Control · Mathematics 2021-02-04 Josh Taylor , Alain Rapaport

This study presents an efficient, accurate, effective and unconditionally stable time stepping scheme for the Darcy-Brinkman equations in double-diffusive convection. The stabilization within the proposed method uses the idea of stabilizing…

Numerical Analysis · Mathematics 2018-04-10 Aytekin Çıbık , Medine Demir , Songul Kaya

Understanding the phase behavior of mixtures with many components is important in many contexts, including as a key step toward a physics-based description of intracellular compartmentalization. Here, we study the instabilities of a mixture…

Statistical Mechanics · Physics 2023-08-16 Filipe C Thewes , Matthias Krüger , Peter Sollich

The approximate solution of the Cauchy problem for second-order evolution equations is performed, first of all, using three-level time approximations. Such approximations are easily constructed and relatively uncomplicated to investigate…

Numerical Analysis · Mathematics 2023-03-02 P. N. Vabishchevich

We consider a nonlinear variational wave equation that models the dynamics of the director field in nematic liquid crystals with high molecular rotational inertia. Being derived from an energy principle, energy stability is an intrinsic…

Numerical Analysis · Mathematics 2016-03-31 U. Koley , P. Aursand

In this paper, we present a class of nonuniform time-stepping, high-order linear stabilized schemes that can preserve both the discrete energy stability and maximum-bound principle (MBP) for the time-fractional Allen-Cahn equation. To this…

Numerical Analysis · Mathematics 2026-04-21 Bingyin Zhang , Hongfei Fu

Orbitally degenerate systems provide a promising platform for realizing novel quantum phases driven by spin-orbital exchange interactions, as described by the Kugel-Khomskii model. Spinel vanadates, in which orbital degrees of freedom…

Strongly Correlated Electrons · Physics 2026-05-06 Hiroki Nakai , Yusuke Nomura

We construct and analyze a strongly consistent second-order finite difference scheme for the steady two-dimensional Stokes flow. The pressure Poisson equation is explicitly incorporated into the scheme. Our approach suggested by the first…

Numerical Analysis · Mathematics 2018-09-05 Yury A. Blinkov , Vladimir P. Gerdt , Dmitry A. Lyakhov , Dominik L. Michels

We describe a fourth-order accurate finite-difference time-domain scheme for solving dispersive Maxwell's equations with nonlinear multi-level carrier kinetics models. The scheme is based on an efficient single-step three time-level…

We present a novel space-time isogeometric discretization of the acoustic wave equation in second-order formulation that is intrinsically unconditionally stable. The method relies on a variational framework inspired by [Walkington 2014],…

Numerical Analysis · Mathematics 2025-06-19 Matteo Ferrari , Ilaria Perugia

We present a theoretical description of a mechanism for self assembly in binary soft nanoparticle systems of the type which were studied experimentally by Talapin et al [1]. We focus on, in particular, the conditions for formation of…

Statistical Mechanics · Physics 2021-04-13 Anuradha Jagannathan

The existing discrete variational derivative method is only second-order accurate and fully implicit. In this paper, we propose a framework to construct an arbitrary high-order implicit (original) energy stable scheme and a second-order…

Numerical Analysis · Mathematics 2022-10-24 Jizu Huang

Based on the Suzuki product-formula approach, we construct a family of unconditionally stable algorithms to solve the time-dependent Maxwell equations. We describe a practical implementation of these algorithms for one-, two-, and…

Computational Physics · Physics 2009-11-07 J. S. Kole , M. T. Figge , H. De Raedt

Modelling interfacial dynamics with soluble surfactants in a multiphase system is a challenging task. Here, we consider the numerical approximation of a phase-field surfactant model with fluid flow. The nonlinearly coupled model consists of…

Computational Physics · Physics 2020-03-02 Guangpu Zhu , Jisheng Kou , Shuyu Sun , Jun Yao , Aifen Li

Time-dependent density matrix renormalization group method with a matrix product ansatz is employed for explicit computation of non-equilibrium steady state density operators of several integrable and non-integrable quantum spin chains,…

Quantum Physics · Physics 2012-03-06 Tomaz Prosen , Marko Znidaric
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