First-principles studies of typical long-period superstructures Al5Ti3, h-Al2Ti and r-Al2Ti in Al-rich TiAl alloys
Ping-Ying Tang, Bi-Yu Tang, Xu-Ping Su
Computational Materials Science 50 (4) 1467-1476 (2011) · Elsevier BV
DOI: 10.1016/j.commatsci.2010.12.001
Data: JSON record · id doi:10.1016/j.commatsci.2010.12.001 · metadata: crossref
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1 values in 1 other papers cite this work as their source.
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Read by ORCHID: no (full_text_screened_for_origin). Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 35 (retrieved 2026-10-23).
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Cited by (Crossref reference lists) (1)
- Thermodynamic Assessments of Ti-Al, Ti-Fe, and Ti-Al-Fe Systems with Four-Sublattice Description of Ordered Body-Centered Cubic Phase and Density Functional Theory Data (2024) [crossref_reference_list]
References (Crossref, publisher-deposited) (10)
- Thermodynamic Assessment and Calculation of the Ti-Al System (1992) [crossref_reference_list]
- Phase equilibria investigations on the aluminum-rich part of the binary system Ti-Al (2001) [crossref_reference_list]
- The heats of formation in the systems titanium-aluminium and titanium-iron (1955) [crossref_reference_list]
- First-principles calculation of structural energetics of Al–TM (TM=Ti, Zr, Hf) intermetallics (2005) [crossref_reference_list]
- Phases and phase equilibria in the Al-rich part of the Al–Ti system above 900 °C (2002) [crossref_reference_list]
- Heats of formation of transition-metal aluminides (1960) [crossref_reference_list]
- Special points for Brillouin-zone integrations (1976) [crossref_reference_list]
- Efficient iterative schemes for <i>ab initio</i> total-energy calculations using a plane-wave basis set (1996) [crossref_reference_list]
- Transition-metal aluminide formation: Ti, V, Fe, and Ni aluminides (1998) [crossref_reference_list]
- Reassessment of the binary Aluminum-Titanium phase diagram (2006) [crossref_reference_list]
Cited for values by (1)
- Thermodynamic Assessments of Ti-Al, Ti-Fe, and Ti-Al-Fe Systems with Four-Sublattice Description of Ordered Body-Centered Cubic Phase and Density Functional Theory Data (2024) — 1 values [orchid_extraction]