Amanote Research

Amanote Research

    RegisterSign In

Diffusion Tensors of Arbitrary-Shaped Nanoparticles in Fluid by Molecular Dynamics Simulation

Scientific Reports - United Kingdom
doi 10.1038/s41598-019-55042-9
Full Text
Open PDF
Abstract

Available in full text

Categories
Multidisciplinary
Date

December 1, 2019

Authors
Zi-Tong ZhangXin ZhaoBing-Yang Cao
Publisher

Springer Science and Business Media LLC


Related search

Molecular Dynamics for Fluid Mechanics in Arbitrary Geometries

2008English

Molecular Dynamics Simulation of Fractal Aggregate Diffusion

Physical Review E
2010English

Crystallization of Amorphous Iron Nanoparticles by Means of Molecular Dynamics Simulation

International Journal of Nano Studies & Technology
2015English

Molecular Dynamics Simulation of Xenon Diffusion in UO2 Nanocrystals

2017English

Molecular Dynamics Simulation of Salt Diffusion in Polyelectrolyte Assemblies

English

Molecular-Dynamics Simulation of Self-Diffusion of Molecular Hydrogen in X-Type Zeolite

Journal of Chemistry
Chemistry
2013English

Optimization of S-Shaped Air Intake by Computational Fluid Dynamics

International Journal of Fluid Mechanics & Thermal Sciences
2019English

Wetting and Drying of an Inert Wall by a Fluid in a Molecular-Dynamics Simulation

Physical Review A
1990English

Diffusion in Binary Aqueous Solutions of Alcohols by Molecular Simulation

Processes
TechnologyProcess ChemistryChemical EngineeringBioengineering
2019English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2026 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy