Origin of the Stokes–Einstein deviation in liquid Al–Si-Reference-Cited by-同舟云学术

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Origin of the Stokes–Einstein deviation in liquid Al–Si

Published:2021-12-16 Issue: Volume: Page:1-11
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Zhan Ni¹,Kitchin John R.¹^ORCID

Affiliation:

1. Department of Chemical Engineering, Carnegie Mellon University, Pittsburgh, PA, USA

Funder

National Science Foundation

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2021.2012572

Reference51 articles.

1. Recent developments and outstanding challenges in theory and modeling of liquid metals

2. LXXV. A dynamical theory of diffusion for non-electrolytes and the molecular mass of albumin

3. Über die von der molekularkinetischen Theorie der Wärme geforderte Bewegung von in ruhenden Flüssigkeiten suspendierten Teilchen

4. The fractional Stokes–Einstein equation: Application to Lennard-Jones, molecular, and ionic liquids

5. Understanding the Origin of the Breakdown of the Stokes–Einstein Relation in Supercooled Water at Different Temperature–Pressure Conditions

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