First-principles calculations of oxygen adsorption on the Ti3Al (0001) surface-Reference-Cited by-同舟云学术

First-principles calculations of oxygen adsorption on the Ti3Al (0001) surface

Published:2016-05-20 Issue:12 Volume:48 Page:1337-1340
ISSN:0142-2421
Container-title:Surface and Interface Analysis
language:en
Short-container-title:Surf. Interface Anal.

Author:

Wei L. J.¹²,Guo J. X.¹,Dai X. H.¹,Guan L.¹,Wang Y. L.¹,Liu B. T.¹

Affiliation:

1. Hebei Key Lab of Optic-Electronic Information and Materials, College of Physics Science and Technology; Hebei University; Baoding Hebei 071002 China

2. College of Science and Technology; North China Electric Power University; Baoding Hebei 071051 China

Funder

National Natural Science Foundation of China

Natural Science Foundation of Hebei Province

Midwest universities comprehensive strength promotion project

Program for Top Young Talents of Hebei Province and the Guide Project of Bureau of Science and Technology of Baoding in Hebei Province in China

High-Performance Computing Platform of Hebei University

Fundamental Research Funds for the Central Universities

Guide Project of Bureau of Science and Technology of Baoding in Hebei Province in China

Publisher

Wiley

Subject

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

Reference34 articles.

1. Partitioning of solutes in multiphaseTi–Alalloys

2. XPS study of the initial stages of oxidation of α2-Ti3Al and γ-TiAl intermetallic alloys

3. First-principles investigation of 3d transition elements in L10 TiAl

4. Effect of transition metal additives on electronic structure and elastic properties of TiAl andTi3Al

5. Correlation between oxidation resistance and crystallinity of Ti–Al as a barrier layer for high-density memories

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