Atomistic origin of the thermodynamic activation energy for self-diffusion and order-order relaxation in intermetallic compounds II: Monte Carlo simulation of B2-ordering binaries-Reference-Cited by-同舟云学术

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Atomistic origin of the thermodynamic activation energy for self-diffusion and order-order relaxation in intermetallic compounds II: Monte Carlo simulation of B2-ordering binaries

Published:2017-03-16 Issue:17 Volume:97 Page:1375-1397
ISSN:1478-6435
Container-title:Philosophical Magazine
language:en
Short-container-title:Philosophical Magazine

Author:

Sowa P.,Biborski A.,Kozłowski M.,Kozubski R.,Belova I. V.,Murch G. E.

Publisher

Informa UK Limited

Subject

Condensed Matter Physics

Link

https://www.tandfonline.com/doi/pdf/10.1080/14786435.2017.1296199

Reference10 articles.

1. Tracer Diffusion in Concentrated Alloys

2. Dynamics of atomic ordering in intermetallics

3. “Order–order” kinetics in Ni50.5Al49.5 single crystal

4. “Order–Order” Kinetics In Ni50.5Al49.5 single crystal by quasi-residual resistometry

5. Self-diffusion and ‘order–order’ kinetics in B2-ordering AB binary systems with a tendency for triple-defect formation: Monte Carlo simulation

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Vacancy-Mediated Diffusion and Diffusion-Controlled Processes in Ordered Binary Intermetallics by Kinetic Monte Carlo Simulations;Diffusion Foundations;2021-04

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