Found: 15
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Atomistic weak interaction criterion for the specificity of liquid metal embrittlement.
- Published in:
- Scientific Reports, 2022, v. 12, n. 1, p. 1, doi. 10.1038/s41598-022-10593-2
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- Article
Grain refinement in titanium prevents low temperature oxygen embrittlement.
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- Nature Communications, 2023, v. 14, p. 1, doi. 10.1038/s41467-023-36030-0
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- Article
Cleavages along {110} in bcc iron emit dislocations from the curved crack fronts.
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- Scientific Reports, 2022, v. 12, n. 1, p. 1, doi. 10.1038/s41598-022-24357-5
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- Article
Intrinsic factors responsible for brittle versus ductile nature of refractory high-entropy alloys.
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- Nature Communications, 2024, v. 15, n. 1, p. 1, doi. 10.1038/s41467-024-45639-8
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- Article
Hydrogen-Trapping Energy in Screw and Edge Dislocations in Aluminum: First-Principles Calculations.
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- Materials Transactions, 2021, v. 62, n. 5, p. 582, doi. 10.2320/matertrans.MT-M2020375
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- Article
Hydrogen Trapping in Mg<sub>2</sub>Si and Al<sub>7</sub>FeCu<sub>2</sub> Intermetallic Compounds in Aluminum Alloy: First-Principles Calculations.
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- Materials Transactions, 2020, n. 10, p. 1907, doi. 10.2320/matertrans.MT-M2020201
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- Article
Identification of Hydrogen Trapping in Aluminum Alloys Via Muon Spin Relaxation Method and First-Principles Calculations.
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- Metallurgical & Materials Transactions. Part A, 2023, v. 54, n. 6, p. 2374, doi. 10.1007/s11661-023-07024-w
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- Article
Atomic scale HAADF-STEM study of η′ and η phases in peak-aged Al-Zn-Mg alloys.
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- Journal of Materials Science, 2018, v. 53, n. 6, p. 4598, doi. 10.1007/s10853-017-1873-0
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- Article
Hydrogen-accelerated spontaneous microcracking in high-strength aluminium alloys.
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- Scientific Reports, 2020, v. 10, n. 1, p. 1, doi. 10.1038/s41598-020-58834-6
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- Article
The possible transition mechanism for the meta-stable phase in the 7xxx aluminium.
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- Materials Science & Technology, 2020, v. 36, n. 15, p. 1621, doi. 10.1080/02670836.2020.1821323
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- Article
Temperature Dependence of Deformation and Fracture in a Beta Titanium Alloy of Ti-22V-4Al.
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- Materials Transactions, 2024, v. 65, n. 10, p. 1260, doi. 10.2320/matertrans.MT-L2024012
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- Article
Origin of Excellent Strength-Ductility Balance Unique to FCC High-Entropy Alloys: A Plaston-Based Mechanism Derived from Electronic Structure Calculations.
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- Materials Transactions, 2024, v. 65, n. 9, p. 988, doi. 10.2320/matertrans.MT-MA2024003
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- Article
First-Principles Calculations of Hydrogen Trapping Energy on Incoherent Interfaces of Aluminum Alloys.
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- Materials Transactions, 2023, v. 64, n. 11, p. 2553, doi. 10.2320/matertrans.MT-M2023106
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- Article
Implementation of Atomic Stress Calculations with Artificial Neural Network Potentials.
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- Materials Transactions, 2023, v. 64, n. 10, p. 2481, doi. 10.2320/matertrans.MT-M2023093
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- Article
Effects of Local Bonding between Solute Atoms and Vacancy on Formation of Nanoclusters in Al-Mg-Si Alloys.
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- Materials Transactions, 2023, v. 64, n. 8, p. 1930, doi. 10.2320/matertrans.MT-L2023006
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- Article