The atomistic mechanism of hcp-to-bcc martensitic transformation in the Ti–Nb system revealed by molecular dynamics simulations-Reference-Cited by-同舟云学术

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The atomistic mechanism of hcp-to-bcc martensitic transformation in the Ti–Nb system revealed by molecular dynamics simulations

Published:2015 Issue:6 Volume:17 Page:4184-4192
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Li Yang¹²³⁴⁵,Li JiaHao¹²³⁴⁵,Liu BaiXin¹²³⁴⁵

Affiliation:

1. Key Laboratory of Advanced Materials (MOE)

2. School of Materials Science and Engineering

3. Tsinghua University

4. Beijing 100084

5. China

Abstract

The atomic mechanism of the hcp-to-bcc martensitic transformation and the corresponding crystallographic correlation has been elucidated.

Funder

Ministry of Science and Technology of the People's Republic of China

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2015/CP/C4CP04894F

Reference35 articles.

1. A new look at biomedical Ti-based shape memory alloys

2. Recent development of TiNi-based shape memory alloys

3. Physical metallurgy of Ti–Ni-based shape memory alloys

4. Martensitic transformation, shape memory effect and superelasticity of Ti–Nb binary alloys

5. Ti based biomaterials, the ultimate choice for orthopaedic implants – A review

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