Ordering kinetics in Ni 3 Al by molecular dynamics-Reference-Cited by-同舟云学术

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Ordering kinetics in Ni 3 Al by molecular dynamics

Published:2003-03 Issue:1-2 Volume:27 Page:186-190
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Oramus P.,Massobrio C.,Kozłowski M.,Kozubski R.,Pierron-Bohnes V.,Cadeville M.C.,Pfeiler W.

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference8 articles.

1. Monte Carlo computer simulation of order-order kinetics in theL12-orderedNi3Albinary system

2. Kinetics of defect recovery and long-range ordering in Ni3Al + B—II. Atomic jump processes studied by “order-order” relaxation experiments

3. Computer simulation of long-range order relaxation in homogeneous systems

4. Application of the embedded atom method to Ni3Al

5. Molecular dynamics simulations at constant pressure and/or temperature

Cited by 30 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. Enhancing the irradiation resistance of L12 intermetallics by incorporating multiple principal elements through computational modeling;Journal of Materials Research and Technology;2024-05

2. Interstitialcy-based reordering kinetics of Ni3Al precipitates in irradiated Ni-based super alloys;Materialia;2021-09

3. Effect of He on the Order-Disorder Transition in Ni3Al under Irradiation;Physical Review Letters;2020-02-19

4. Kinetic pathways of ordering and phase separation using classical solid state models within the steepest-entropy-ascent quantum thermodynamic framework;Acta Materialia;2020-01

5. Atomistic origin of the thermodynamic activation energy for self-diffusion and order-order relaxation in intermetallic compounds I: analytical approach;Philosophical Magazine;2017-04-03

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