Adsorption behavior of O2 on U–Nb surface: a first-principles study-Reference-Cited by-同舟云学术

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Adsorption behavior of O2 on U–Nb surface: a first-principles study

Published:2023-08-08 Issue:9 Volume:29 Page:
ISSN:1610-2940
Container-title:Journal of Molecular Modeling
language:en
Short-container-title:J Mol Model

Author:

Zeng Yizhi,Qin Mingao,Zhou Feng,Xie Chen,Gong Lei,Ou Sicong,Zhou Yongtao

Publisher

Springer Science and Business Media LLC

Subject

Computational Theory and Mathematics,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Catalysis

Link

https://link.springer.com/content/pdf/10.1007/s00894-023-05683-5.pdf

Reference21 articles.

1. Koelling DD, Freeman AJ (1973) Relativistic energy band structure and properties of γ-uranium[J]. Physical Review B 7(10):4454

2. Kim-Ngan NTH, Tkach I, Maškova S et al (2013) Study of decomposition and stabilization of splat-cooled cubic γ-phase U-Mo alloys[J]. J Alloys Compd 580:223–231

3. Bajaj S, Landa A, Söderlind P et al (2011) The U-Ti system: Strengths and weaknesses of the CALPHAD method[J]. J Nucl Mater 419(1–3):177–185

4. Matthias BT, Geballe TH, Corenzwit E et al (1966) Superconductivity of beta-uranium[J]. Science 151(3713):985–986

5. Shen Z, Kong Y, Du Y et al (2021) Effect of alloying on stability of grain boundary in γ phase of the U–Mo and U–Nb systems. Calphad 72:102241

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