Molecular dynamic simulation of nanocrystal formation and tensile deformation of TiAl alloy-Reference-Cited by-同舟云学术

Molecular dynamic simulation of nanocrystal formation and tensile deformation of TiAl alloy

Published:2017 Issue:76 Volume:7 Page:48315-48323
ISSN:2046-2069
Container-title:RSC Adv.
language:en
Short-container-title:RSC Adv.

Author:

Li Peng-tao¹²³⁴,Yang Yan-Qing¹²³⁴^ORCID,Xia Zhenhai⁵⁶⁷⁸,Luo Xian¹²³⁴,Jin Na¹²³⁴,Gao Yong¹²³⁴,Liu Gang¹²³⁴

Affiliation:

1. State Key Laboratory of Solidification Processing

2. Northwestern Polytechnical University

3. Xi'an

4. China

5. Department of Materials Science and Engineering

6. University of North Texas

7. Denton

8. USA

Abstract

The formation of BCC structure in the melt was the key in TiAl crystalline nucleation, and liquid TiAl alloy completely crystallized at the quenching rate of 0.02 K ps⁻¹.

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/2017/RA/C7RA10010H

Reference58 articles.

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4. Nanocrystalline metals crystallized from amorphous solids: nanocrystallization, structure, and properties

5. R. W.Siegel and G. E.Fougere, in Nanophase Materials: Synthesis—Properties—Applications, ed. G. C. Hadjipanayis and R. W. Siegel, Springer, Netherlands, Dordrecht, 1994, pp. 233–261, 10.1007/978-94-011-1076-1_30

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