Dissipative particle dynamics study of velocity autocorrelation function and self-diffusion coefficient in terms of interaction potential strength-Reference-Cited by-同舟云学术

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Dissipative particle dynamics study of velocity autocorrelation function and self-diffusion coefficient in terms of interaction potential strength

Published:2018-03-22 Issue:13 Volume:116 Page:1659-1669
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Zohravi Elnaz¹,Shirani Ebrahim²,Pishevar Ahmadreza¹,Karimpour Hossein³

Affiliation:

1. Department of Mechanical Engineering, Isfahan University of Technology, Isfahan, Iran

2. Faculty of Engineering, Foolad Institute of Technology – Fooladshahr, Isfahan, Iran

3. Department of Mechanical Engineering, Faculty of Engineering, University of Isfahan, Isfahan, Iran

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2018.1441463

Reference33 articles.

1. Simulating Microscopic Hydrodynamic Phenomena with Dissipative Particle Dynamics

2. Dissipative particle dynamics: Bridging the gap between atomistic and mesoscopic simulation

3. Dissipative particle dynamics: The equilibrium for finite time steps

4. Self-consistent dissipative particle dynamics algorithm

5. THE EQUILIBRIUM OF A VELOCITY-VERLET TYPE ALGORITHM FOR DPD WITH FINITE TIME STEPS

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