Atomistic simulation of processes in Ni-base alloys with account for local relaxations-Reference-Cited by-同舟云学术

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Atomistic simulation of processes in Ni-base alloys with account for local relaxations

Published:2007-07 Issue:1-2 Volume:462 Page:149-152
ISSN:0921-5093
Container-title:Materials Science and Engineering: A
language:en
Short-container-title:Materials Science and Engineering: A

Author:

Buršík Jiří

Publisher

Elsevier BV

Subject

Mechanical Engineering,Mechanics of Materials,Condensed Matter Physics,General Materials Science

Reference10 articles.

1. Computational Materials Science: From Ab Initio to Monte Carlo Methods;Ohno,1999

2. Monte Carlo Simulation in Statistical Physics;Binder,1997

3. Disordered Alloys—Diffuse Scattering and Monte Carlo Simulations;Schweika,1998

4. High-Temperature Ordered Intermetallic Alloys,1993

5. Analysis of γ′/γ equilibrium in Ni−Al−X alloys by the

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. Numerical simulation of microstructure evolution in Ni-based superalloys during P-type rafting using multiphase-field model and crystal plasticity;Computational Materials Science;2020-02

2. Elastic Parameters of Various Rafted Structures of Model Ni-Base Alloys;Key Engineering Materials;2011-01

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