Hydrogen concentration estimation in metals at finite temperature using first-principles calculations and vibrational analysis
Author:
Publisher
Elsevier BV
Subject
Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science
Reference65 articles.
1. Hydrogen effects on the interaction between dislocations
2. Formation of Superabundant Vacancies in Pd Hydride under High Hydrogen Pressures
3. Lattice defects dominating hydrogen-related failure of metals
4. Atomistic simulation of the effects of hydrogen on the mobility of edge dislocation in alpha iron
5. Hydrogen-Vacancy Interactions in Fe-C Alloys
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1. Effects of Cr, Mn, and Fe on the hydrogen solubility of Ni in high-pressure hydrogen environments and their electronic origins: An experimental and first-principles study;International Journal of Hydrogen Energy;2024-01
2. Growth Behavior of Pores and Hydrogen Desorption Behavior in Pure Aluminum and A6061 Aluminum Alloys;MATERIALS TRANSACTIONS;2024-01-01
3. 高純度アルミニウムおよびA6061アルミニウム合金におけるポアの成長挙動と水素脱離挙動;Journal of Japan Institute of Light Metals;2023-05-15
4. Significant difference of lanthanide fission products diffusion in Cr and α-Fe: An atomic-level study;Scripta Materialia;2023-04
5. Hydrogen-Trapping Energy in Screw and Edge Dislocations in Aluminum: First-Principles Calculations;MATERIALS TRANSACTIONS;2021-05-01
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