An materials informatics approach to Ni-based single crystal superalloys lattice misfit prediction-Reference-Cited by-同舟云学术

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An materials informatics approach to Ni-based single crystal superalloys lattice misfit prediction

Published:2018-02 Issue: Volume:143 Page:295-300
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Jiang Xue,Yin Hai-Qing,Zhang Cong,Zhang Rui-Jie,Zhang Kai-Qi,Deng Zheng-Hua,Liu Guo-quan,Qu Xuan-hui

Funder

National Key Research and Development Program of China

National High Technology Research and Development Program of China

Municipal Science and Technology Program of Beijing

Beijing Key Laboratory of Materials Genome Initiative

Publisher

Elsevier BV

Subject

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

Reference32 articles.

1. The Superalloys: Fundamentals and Applications;Reed,2008

2. Creep of a nickel-based single-crystal superalloy during very high-temperature jumps followed by synchrotron X-ray diffraction;Le Graverend;Acta Mater.,2015

3. Measurement of the effective γ/γ′ lattice mismatch during high temperature creep of Ni-based single crystal superalloy;Dirand;Mater. Charact.,2013

4. Calculation of the internal stresses and strains in the microstructure of a single crystal nickel-base superalloy during creep;Muller;Acta Metall. Mater. (USA),1993

5. Neutron scattering experiments with a nickel base superalloy part I: Material and experiment;Glatzel;Scr. Metall. Mater.,1994

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