Low-index surface energies, cleavage energies, and surface relaxations for crystalline NiAl from first-principles calculations-Reference-Cited by-同舟云学术

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Low-index surface energies, cleavage energies, and surface relaxations for crystalline NiAl from first-principles calculations

Published:2020-05 Issue: Volume:695 Page:121532
ISSN:0039-6028
Container-title:Surface Science
language:en
Short-container-title:Surface Science

Author:

Wang Linxia,Lai King C.,Huang Li,Evans James W.,Han Yong

Funder

NSFC

U. S. Department of Energy

USDOE

Iowa State University

National Science Foundation

NSF

Publisher

Elsevier BV

Subject

Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics

Reference130 articles.

1. Further studies on the nickel–aluminium system. I. β-NiAl and δ-Ni2Al3phase fields

2. NiAl alloys for high-temperature structural applications

3. Overview No. 104 The physical and mechanical properties of NiAl

4. Physical and mechanical properties of the B2 compound NiAl

5. Current Research on the Surface Protection of Superalloys for Gas Turbine Engines

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