Ab initio pseudopotential calculations on the effect of Mn doped on lattice parameters of L10 TiAl
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials,General Chemistry
Reference19 articles.
1. Microstructure and deformation of two-phase γ-titanium aluminides
2. Possible factors affecting the brittleness of the intermetallic compound TiAl. II. Peierls manyvalley relief
3. Stoichiometry effects: on the deformation of binary TiAl alloys
4. Electronic effect on the ductility of alloyed TiAl compound
5. Elastic constants, fault energies, and dislocation reactions in TiAl: A first-principles total-energy investigation
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1. Revealing the phase-interface properties of the TiB2/TiAl composite from a first principles calculations;Materials Today Communications;2024-08
2. The Effect of Cr Additive on the Mechanical Properties of Ti-Al Intermetallics by First-Principles Calculations;Crystals;2023-03-11
3. Effect of Sn addition on the mechanical properties and high-temperature oxidation resistance of intermetallic TiAl alloys by first principles study and experimental investigation;Journal of Materials Research and Technology;2022-11
4. High-temperature tensile behaviors and microstructural evolutions of a directionally solidified Ti–45Al–5Nb–2Mn alloy;Materials Science and Engineering: A;2021-09
5. The effects of quaternary alloying additions on the γTiAl alloy: Preferential site occupancy, interfacial energetics to physical parameters;Surfaces and Interfaces;2021-08
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