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Molecular dynamics simulations are used to study contact between a rigid, nonadhesive, spherical tip with radius of order 30nm and a flat elastic substrate covered with a fluid monolayer of adsorbed chain molecules. Previous studies of bare…

材料科学 · 物理学 2012-01-11 Shengfeng Cheng , Binquan Luan , Mark O. Robbins

We conduct molecular dynamics simulations of the collision of atomic clusters with a weakly-attractive surface. We focus on an intermediate regime, between soft-landing and fragmentation, where the cluster undergoes deformation on impact…

其他凝聚态物理 · 物理学 2007-09-29 A. Awasthi , S. C. Hendy , P. Zoontjens , S. A. Brown , F. Natali

Radiation creep and swelling are irreversible deformation phenomena occurring in materials irradiated even at low temperatures. On the microscopic scale, energetic particles initiate collision cascades, generating and eliminating defects…

材料科学 · 物理学 2024-09-23 Luca Reali , Max Boleininger , Daniel R. Mason , Sergei L. Dudarev

Metallic nanoparticles, liquefied by fast laser irradiation, go through a rapid change of shape attempting to minimize their surface energy. The resulting nanodrops may be ejected from the substrate when the mechanisms leading to dewetting…

流体动力学 · 物理学 2013-07-18 S. Afkhami , L. Kondic

It is shown using the method of molecular dynamics that the motion of carbon nanoparticles (rectangular graphene flakes, spherical fullerenes of size $L<10$ nm) on the surface of a thermalized graphene sheet lying on a flat substrate can be…

介观与纳米尺度物理 · 物理学 2022-11-30 Alexander V. Savin

Kinetics of dislocations is studied by means of computer simulation during intensive plastic deformation. The dynamical effect in the form of soliton-like wave of sharply disrupted interparticle bonds is observed. Along with it, micropores…

材料科学 · 物理学 2007-05-23 L. S. Metlov

The detachment of material in an adhesive wear process is driven by a fracture mechanism which is controlled by a critical length-scale. Previous efforts in multi-asperity wear modeling have applied this microscopic process to rough elastic…

软凝聚态物质 · 物理学 2020-09-16 Lucas Frérot , Guillaume Anciaux , Jean-François Molinari

With a novel 3D discrete-element method specially developed with adhesive contact mechanics, random loose packings of uniform spherical micron-sized particles are fully investigated. The results show that large velocity, large size or weak…

软凝聚态物质 · 物理学 2016-09-12 Wenwei Liu , Shuiqing Li , Sheng Chen

Shear thickening of particle suspensions is characterized by a transition between lubricated and frictional contacts between the particles. Using 3D numerical simulations, we study how the inter-particle friction coefficient influences the…

软凝聚态物质 · 物理学 2020-01-08 Vishnu Sivadasan , Eric Lorenz , Alfons G. Hoekstra , Daniel Bonn

Molecular Dynamics (MD) simulations have been carried out to investigate the deformation behaviour of <110>/{111} body centered cubic (BCC) Fe nanowires under tensile and compressive loading. An embedded atom method (EAM) potential was used…

材料科学 · 物理学 2014-09-12 G. Sainath , B. K. Choudhary , T. Jayakumar

Consider a system of N identical hard spherical particles moving in a d-dimensional box and undergoing elastic, possibly multi-particle, collisions. We develop a new algorithm that recovers the pre-collision state from the post-collision…

计算物理 · 物理学 2013-06-13 Kalyan S. Perumalla , Vladimir A. Protopopescu

Large scale molecular dynamics simulations for bidisperse nanoparticle suspensions with an explicit solvent are used to investigate the effects of evaporation rates and volume fractions on the nanoparticle distribution during drying. Our…

软凝聚态物质 · 物理学 2018-06-20 Yanfei Tang , Gary S. Grest , Shengfeng Cheng

The yield surface in crystal plasticity can be approached from various directions during mechanical loading. We consider the competition between nanoindentation and tensile loading towards plastic yielding. For this purpose, we develop a…

材料科学 · 物理学 2017-07-14 Hengxu Song , Hakan Yavas , Erik Van der Giessen , Stefanos Papanikolaou

Large-scale molecular dynamics simulations are used to simulate a layer of nanoparticles diffusing on the surface of a liquid. Both a low viscosity liquid, represented by Lennard-Jones monomers, and a high viscosity liquid, represented by…

软凝聚态物质 · 物理学 2013-01-10 Shengfeng Cheng , Gary S. Grest

Manipulation of metal nanoparticles using atomic force microscope is a promising new technique for probing tribological properties at the nanoscale. In spite of some advancements in experimental investigations, there is no unambiguous…

介观与纳米尺度物理 · 物理学 2010-11-25 Alexei V. Khomenko , Nikolay V. Prodanov

Atomistic simulations are performed to probe the anisotropic deformation in the compressions of face-centred-cubic metallic nanoparticles. In the elastic regime, the compressive load-depth behaviors can be characterized by the classical…

材料科学 · 物理学 2018-10-29 Jianjun Bian , Hao Zhang , Xinrui Niu , Gangfeng Wang

While evaporating solvent is a widely used technique to assemble nano-sized objects into desired superstructures, there has been limited work on how the assembled structures are affected by the physical aspects of the process. We present…

软凝聚态物质 · 物理学 2013-11-20 Shengfeng Cheng , Gary S. Grest

An improved linear model is developed for elasto-plastic and adhesive contact. New correlations are proposed and validated to estimate the key input parameters of the model, including contact stiffness, yield point, maximum pull-off force…

流体动力学 · 物理学 2022-07-19 Wenguang Nan , Wei Pin Goh , Mohammad Tarequr Rahman

Sensitive and fast force measurements are performed on sheared granular layers undergoing stick-slip motion, along with simultaneous imaging. A full study has been done for spherical particles with a +-20% size distribution. Stick-slip…

凝聚态物理 · 物理学 2009-10-31 S. Nasuno , A. Kudrolli , A. Bak , J. P. Gollub

Understanding the mechanical properties of metals at extreme conditions is essential for the advancement of miniaturized technologies. As dimensions decrease, materials will experience higher strain rates at the same applied velocities.…