中文
相关论文

相关论文: Macromechanical behavior of oxide nanopowders duri…

200 篇论文

We use molecular dynamics simulations to study the evaporation of particle-laden droplets on a heated surface. The droplets are composed of a Lennard-Jones fluid containing rigid particles which are spherical sections of an atomic lattice,…

软凝聚态物质 · 物理学 2015-06-04 Weikang Chen , Joel Koplik , Ilona Kretzschmar

It is shown how the combination of atomic deposition and nonlinear diffusion may lead, below a critical temperature, to the growth of nonuniform layers on a substrate. The dynamics of such a system is of the Cahn-Hilliard type, supplemented…

斑图形成与孤子 · 物理学 2013-07-22 Daniel Walgraef

Cold spray (CS) has emerged as an important additive manufacturing technology over the past decade. This study investigates the effect of oxide layers on the CS process, focusing on the deformation behavior of copper (Cu) and iron (Fe)…

应用物理 · 物理学 2024-08-16 Baihua Ren , Jun Song

Liquid phase exfoliation is a commonly used method to produce 2D nanosheets from a range of layered crystals. However, such nanosheets display broad size and thickness distributions and correlations between area and thickness, issues that…

This paper examines friction as a function of the sliding velocity and applied normal load from air to UHV in a scanning force microscope (SFM) experiment in which a sharp silicon tip slides against a flat Si(100) sample. Under ambient…

材料科学 · 物理学 2007-05-23 A. Opitz , S. I. -U. Ahmed , M. Scherge , J. A. Schaefer

We investigate, by molecular dynamics simulation, the generic features associated with the dynamic compaction of metallic nano-foams at very high strain rates. A universal feature of the dynamic compaction process is revealed as composed of…

材料科学 · 物理学 2012-02-22 Farid F. Abraham , M. A. Duchaineau

The compaction dynamics of a granular media subject to a sequence of vertical taps made of fluid pulses is investigated via Molecular Dynamics simulations. Our study focuses on three different levels: macroscopic (volume fraction),…

软凝聚态物质 · 物理学 2007-05-23 Massimo Pica Ciamarra , Mario Nicodemi , Antonio Coniglio

Nanodroplets on chemically structured substrates move under the action of disjoining pressure induced forces. A detailed analysis of them shows that even in the absence of long-ranged lateral variations of the effective interface potential,…

软凝聚态物质 · 物理学 2009-11-13 A. Moosavi , M. Rauscher , S. Dietrich

We have developed a method to simulate behavior of nanoporous materials in a molecular dynamics code. The nanoporous solid is produced via a spinodal decomposition of a material brought from a supercritical fluid into the two phase…

材料科学 · 物理学 2008-07-10 Mark Duchaineau , Alex V. Hamza , Tomas Diaz De La Rubia , Farid F. Abraham

The universality class of the avalanche behavior in plastically deforming crystalline and amorphous systems has been commonly discussed, despite the fact that the microscopic defect character in each of these systems is different. In…

材料科学 · 物理学 2019-05-08 Hengxu Song , Dennis Dimiduk , Stefanos Papanikolaou

We present three-dimensional numerical simulations, employing the well-established lattice Boltzmann method, and investigate similarities and differences between surfactants and nanoparticles as additives at a fluid-fluid interface. We…

软凝聚态物质 · 物理学 2012-07-26 Stefan Frijters , Florian Günther , Jens Harting

We study the dynamics of a small solid particle arising from the dewetting of a thin film on a curved substrate driven by capillarity, where mass transport is controlled by surface diffusion. We consider the case when the size of the…

材料科学 · 物理学 2024-09-06 Quan Zhao , Wei Jiang , Yan Wang , David J. Srolovitz , Tiezheng Qian , Weizhu Bao

MOF/polymer composites have been widely investigated in the past decade for gas separation applications. However, the impact of MOF nanoparticle morphology and size in gas separation have not yet been systematically studied by computer…

化学物理 · 物理学 2025-08-07 Cecilia M. S. Alvares , Rocio Semino

We investigate both analytically and by numerical simulation the kinetics of a microscopic model of hard rods adsorbing on a linear substrate, a model which is relevant for compaction of granular materials. The computer simulations use an…

统计力学 · 物理学 2009-10-31 J. Talbot , G. Tarjus , P. Viot

We show that the plastic deformation of snow under uniaxial compression is characterized by complex spatio-temporal strain localization phenomena. Deformation is characterized by repeated nucleation and propagation of compaction bands.…

Silicon nanowires have attracted considerable interest due to their wide-ranging applications in nanoelectromechanical systems and nanoelectronics. Molecular dynamics simulations are powerful tools for studying the mechanical properties of…

材料科学 · 物理学 2023-08-25 Sina Zare Pakzad , Mohammad Nasr Esfahani , B. Erdem Alaca

We present a molecular dynamics study of the flow of rigid spherical nanoparticles in a simple fluid. We evaluate the viscosity of the dispersion as a function of shear rate and nanoparticle volume fraction. We observe shear thinning…

软凝聚态物质 · 物理学 2020-07-15 Ekin Küçüksönmez , James Servantie

The evaporation of liquid droplets often results in a ring-like deposition pattern of particles, presenting challenges for applications requiring highly uniform patterns. Despite extensive efforts to suppress the coffee ring effect,…

软凝聚态物质 · 物理学 2025-04-09 Zechao Jiang , Liyiming Tao , Xiuyuan Yang , Masao Doi , Ye Xu , Xingkun Man

Nano-particle agglomeration plays an important role in processes such as spray drying and particle flame synthesis. These processes have in common that nano-particles collide at low concentrations and get irreversibly linked at the point of…

软凝聚态物质 · 物理学 2014-05-01 Gizem Inci , Axel Arnold , Andreas Kronenburg , Rudolf Weeber

Nanoparticles usually exhibit pronounced anisotropic properties, and a close insight into the atomic-scale deformation mechanisms is of great interest. In present study, atomic simulations are conducted to analyze the compression of bcc…

材料科学 · 物理学 2018-10-29 J. J. Bian , L. Yang , X. R. Niu , G. F. Wang