Construction of interatomic potentials of V-W on the basis of CALPHAD data on the formation enthalpy-Reference-Cited by-同舟云学术

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Construction of interatomic potentials of V-W on the basis of CALPHAD data on the formation enthalpy

Published:2019 Issue: Volume: Page:
ISSN:0094-243X
Container-title:PROCEEDINGS OF THE INTERNATIONAL CONFERENCE ON ADVANCED MATERIALS WITH HIERARCHICAL STRUCTURE FOR NEW TECHNOLOGIES AND RELIABLE STRUCTURES 2019
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Author:

Maksimenko V. N.,Lipnitskii A. G.,Nelasov I. V.

Publisher

AIP Publishing

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5132080

Reference16 articles.

1. H. Lukas and S. G. B. Fries (Cambridge University Press, 2007).

2. S. Lundqvist and N. H. March (Eds.) (Springer Science & Business Media, 2013).

3. Development of n-body expansion interatomic potentials and its application for V

4. A. Kartamyshev, et al., BSU Sci. Bull. Math. Phys., 117–128 (2016).

5. A. G. Lipnitskii, V. N. Maksimenko, I. V. Nelasov, and A. I. Kartamyshev, AIP Conf. Proc. (2019) [in press].

Cited by 2 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. N-body potential for simulation of α and β phases of zirconium;Computational Materials Science;2024-02

2. Angular dependent interatomic potential for Ti–V system for molecular dynamics simulations;Modelling and Simulation in Materials Science and Engineering;2020-06-01

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