Study of vacancy-(H,B,C,N,O) clusters in Al using DFT and statistical approaches: Consequences on solubility of solutes

Author:

Connétable DamienORCID,David Matthieu

Funder

CALMIP

Publisher

Elsevier BV

Subject

Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials

Reference36 articles.

1. Stability of vacancy-hydrogen clusters in nickel from first principles calculations;Tanguy;Acta Mater.,2014

2. Influence of trap connectivity on h diffusion: vacancy trapping;Wang;Acta Mater.,2016

3. Interaction between vacancies and interstitial solutes (c, n, and o) in α-fe: from electronic structure to thermodynamics;Barouh;Phys. Rev. B,2014

4. Equilibrium vacancy concentration driven by undetectable impurities;Schuler;Phys. Rev. Lett.,2015

5. H effects in al-mg, al-zn-mg alloys, and al: experiments, continuum, and atomistic modeling;Tanguy;Corrosion,2016

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