Influence of vacancy on the mechanical behavior, thermodynamic properties and electronic structure of orthorhombic Ti3Sn from first-principles calculations-Reference-Cited by-同舟云学术

Influence of vacancy on the mechanical behavior, thermodynamic properties and electronic structure of orthorhombic Ti3Sn from first-principles calculations

Published:2021-06 Issue: Volume:188 Page:110178
ISSN:0042-207X
Container-title:Vacuum
language:en
Short-container-title:Vacuum

Author:

Yang Jianbing,Pang Xingzhi,Han Jie,Pang Mingjun^ORCID,Wei Fenggui^ORCID,Yang Wenchao,Zhan Yongzhong

Funder

National Natural Science Foundation of China

Publisher

Elsevier BV

Subject

Surfaces, Coatings and Films,Condensed Matter Physics,Instrumentation

Reference41 articles.

1. Mechanical behavior of homogeneous and nearly homogeneous Ti 3 Sn: Role of composition and microstructure

2. High damping NiTi/Ti3Sn in situ composite with transformation-mediated plasticity

3. Microstructures and martensitic transformation behavior of Ti–Ni–Sn alloys

4. Young's modulus and damping capacity of Ti 3 Sn intermetallic compound with 1 at% and 3 at% of Zr and Al additions

5. Room temperature strain recovery into non-stoichiometric intermetallic compound Ti 3 Sn

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