Simulation study and experiment verification of the creep mechanism of a nickel-based single crystal superalloy obtained from microstructural evolution-Reference-Cited by-同舟云学术

Simulation study and experiment verification of the creep mechanism of a nickel-based single crystal superalloy obtained from microstructural evolution

Published:2016 Issue:109 Volume:6 Page:107748-107758
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Yu Jingui¹²³⁴,Zhang Shiming¹²³⁴,Zhang Qiaoxin¹²³⁴,Liu Rong¹²³⁴,Tang Mingkai¹²³⁴,Li Xuewu¹²³⁴

Affiliation:

1. School of Mechanical and Electronic Engineering

2. Wuhan University of Technology

3. Wuhan 430070

4. PR China

Abstract

Molecular dynamics (MD) simulations and experiments were used to understand the creep properties and microstructural evolution of a nickel-based single crystal superalloy.

Funder

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2016/RA/C6RA19982H

Reference29 articles.

1. Alloys-By-Design: Application to nickel-based single crystal superalloys

2. Interfacial Dislocation Networks and Creep in Directional Coarsened Ru-Containing Nickel-Base Single-Crystal Superalloys

3. Effects of Ru on the high-temperature phase stability of Ni-base single-crystal superalloys