First-Principles Calculations of Structural, Mechanical, and Electronic Properties of the B2-Phase NiTi Shape-Memory Alloy Under High Pressure

First-Principles Calculations of Structural, Mechanical, and Electronic Properties of the B2-Phase NiTi Shape-Memory Alloy Under High Pressure

A first-principles calculation program is used for investigating the structural, mechanical, and electronic properties of the cubic NiTi shape-memory alloy (SMA) with the B2 phase under high pressure. Physical parameters including dimensionless ratio, elastic constants, Young’s modulus, bu...

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Bibliographic Details
Main Authors: Fang Yu, Yu Liu
Format: Article
Language:English
Published: MDPI AG 2019-09-01
Series:Computation
Subjects:
niti sma
first-principles calculations
mechanical property
elastic constant
electronic structure
applied pressure
Online Access:https://www.mdpi.com/2079-3197/7/4/57

Internet

https://www.mdpi.com/2079-3197/7/4/57

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