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The combination of Finite Element Method (FEM) simulation and experimental photo-elasticity provides both qualitative and quantitative information about the stress field in a polymer composite and particularly along the fibre-matrix…

We present a collision model for phase-resolved Direct Numerical Simulations of sediment transport that couple the fluid and particles by the Immersed Boundary Method. Typically, a contact model for these types of simulations comprises a…

流体动力学 · 物理学 2017-04-18 Edward Biegert , Bernhard Vowinckel , Eckart Meiburg

Polymer blends consisting of two or more polymers are important for a wide variety of industries and processes, but, the precise mechanism of their thermomechanical behaviour is incompletely understood. In order to understand clearly, it is…

软凝聚态物质 · 物理学 2021-01-12 Pashupati Pokharel , Feng Wei , Jianyi Shi , Yingmin Wang , Dequan Xiao

A brief review of modeling and simulation methods for a study of polymers at interfaces is provided. When studying truly multiscale problems as provided by realistic polymer systems, coarse graining is practically unavoidable. In this…

软凝聚态物质 · 物理学 2009-10-19 Fathollah Varnik , Kurt Binder

This paper presents a study of the polymer-filler interfacial effects on filler dispersion and mechanical reinforcement in Polystyrene (PS) / silica nanocomposites by direct comparison of two model systems: un-grafted and PS-grafted silica…

软凝聚态物质 · 物理学 2011-07-12 Chloé Chevigny , Nicolas Jouault , Florent Dalmas , François Boué , Jacques Jestin

Syntactic foams are composite materials frequently used in applications requiring the properties of low density and high damage tolerance. In the present work, polymer-based syntactic foams were studied under cyclic compression in order to…

材料科学 · 物理学 2019-03-04 Z. Yousaf , M. J. A. Smith , P. Potluri , W. J. Parnell

Mesoscopic molecular dynamics simulations are used to determine the large scale structure of several binary polymer mixtures of various chemical architecture, concentration, and thermodynamic conditions. By implementing an analytical…

软凝聚态物质 · 物理学 2010-04-05 J. McCarty , I. Y. Lyubimov , M. G. Guenza

We study and predict the interfacial tension, solubility parameters and Flory-Huggins parameters of binary mixtures as functions of pressure and temperature, using multiscale numerical simulation. A mesoscopic approach is proposed for…

化学物理 · 物理学 2016-02-19 E. Mayoral , E. Nahmad-Achar

We study the structural and dynamical mechanisms of reinforcement of a polymer nanocomposite (PNC) via coarse-grained molecular dynamics simulations. In a regime of strong polymer-filler interactions, the stress at failure of the PNC is…

软凝聚态物质 · 物理学 2012-04-27 Kutvonen Aki , Rossi Giulia , Ala-Nissila Tapio

All-polymer syntactic foams are studied under large strain cyclic and monotonic tensile loading in order to reveal their tensile stress-strain behaviour, recoverability, tensile strength, and elongation at break. The syntactic foam under…

应用物理 · 物理学 2021-10-11 Z. Yousaf , N. Morrison , W. J. Parnell

Polymer composite materials require softening to reduce their glass transition temperature and improve processability. To this end, plasticizers, which are small organic molecules, are added to the polymer matrix. The miscibility of these…

Complex plasmas are low-temperature plasmas that contain micrometer-size particles in addition to the neutral gas particles and the ions and electrons that make up the plasma. The microparticles interact strongly and display a wealth of…

等离子体物理 · 物理学 2014-12-09 Mierk Schwabe , David B. Graves

Phase field crystals (PFC) are a tool for simulating materials at the atomic level. They combine the small length-scale resolution of molecular dynamics (MD) with the ability to simulate dynamics on mesoscopic time scales. We show how PFC…

材料科学 · 物理学 2015-05-13 P. F. Tupper , Martin Grant

In this paper, a fundamental understanding of the densification mechanics of polymeric syntactic foams under compressive loading is established. These syntactic foams are closed cell composite foams with thin-walled microballoons dispersed…

Finite-temperature properties of graphene monolayers under tensile stress have been studied by path-integral molecular dynamics (PIMD) simulations. This method allows one to consider the quantization of vibrational modes in these…

材料科学 · 物理学 2018-02-14 Carlos P. Herrero , Rafael Ramirez

We study the effect of physical aging on the mechanical properties of a model polymer glass using molecular dynamics simulations. The creep compliance is determined simultaneously with the structural relaxation under a constant uniaxial…

软凝聚态物质 · 物理学 2009-11-13 Mya Warren , Joerg Rottler

The nucleation of cavities in a homogenous polymer under tensile strain is investigated in a coarse-grained molecular dynamics simulation. In order to establish a causal relation between local microstructure and the onset of cavitation, a…

材料科学 · 物理学 2012-04-20 Ali Makke , Michel Perez , Joerg Rottler , Olivier Lame , Jean-Louis Barrat

Polymer syntactic foams are transforming materials that will shape the future of next-generation aerospace and marine structures. When manufactured using traditional processes, like compression molding, syntactic foams consist of a solid…

应用物理 · 物理学 2024-02-27 Hridyesh Tewani , Megan Hinaus , Mayukh Talukdar , Hiroki Sone , Pavana Prabhakar

In this paper, phase field models are developed for multi-component vesicle membranes with different lipid compositions and membranes with free boundary. These models are used to simulate the deformation of membranes under the elastic…

生物物理 · 物理学 2007-05-23 Xiaoqiang Wang , Qiang Du

Simulations have acted as a cornerstone to understand MOF/polymer interface structure, however, no molecular-level simulation has yet been performed at the nanoparticle scale. In this work, a hybrid MARTINI/Force Matching (FM) force field…

化学物理 · 物理学 2024-10-22 Cecilia M. S. Alvares , Rocio Semino
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