Density-functional study of the thermodynamic properties and the pressure–temperature phase diagram of Ti
Zhi-Gang Mei, Shun-Li Shang, Yi Wang, Zi-Kui Liu
Physical Review B 80 (10) 104116 (2009) · American Physical Society (APS)
DOI: 10.1103/physrevb.80.104116
Data: JSON record · id doi:10.1103/physrevb.80.104116 · metadata: crossref
Roles in ORCHID
- cited as the original source of values
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Evidence in ORCHID
4 values in 2 other papers cite this work as their source.
| model | 3 |
| dft | 1 |
Availability
Read by ORCHID: no. Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 106 (retrieved 2026-10-23).
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Cited by (Crossref reference lists) (8)
- Phase stability and thermodynamic modeling of the Re–Ti system supplemented by first-principles calculations (2012) [crossref_reference_list]
- First-principles aided thermodynamic modeling of the Nb–Re system (2013) [crossref_reference_list]
- Binary Ti–Fe system. Part II: Modelling of pressure-dependent phase stabilities (2022) [crossref_reference_list]
- A new thermodynamic modeling of the Ti–V system including the metastable ω phase (2020) [crossref_reference_list]
- Computational thermodynamics and kinetics of displacive transformations in titanium-based alloys (2016) [crossref_reference_list]
- Theoretical investigation of the high pressure structure, lattice dynamics, phase transition, and thermal equation of state of titanium metal (2010) [crossref_reference_list]
- Thermodynamic properties of titanium from<i>ab initio</i>calculations (2015) [crossref_reference_list]
- Ti-V-Zr Ternary Phase Diagram Evaluation (2024) [crossref_reference_list]
References (Crossref, publisher-deposited) (9)
- Thermodynamic properties of Al, Ni, NiAl, and Ni3Al from first-principles calculations (2004) [crossref_reference_list]
- Ab initio lattice stability in comparison with CALPHAD lattice stability (2004) [crossref_reference_list]
- Compressibility of 22 elemental solids to 45 KB (1972) [crossref_reference_list]
- Single-Crystal Elastic Moduli and the hcp → bcc Transformation in Ti, Zr, and Hf (1964) [crossref_reference_list]
- Efficient iterative schemes for <i>ab initio</i> total-energy calculations using a plane-wave basis set (1996) [crossref_reference_list]
- From ultrasoft pseudopotentials to the projector augmented-wave method (1999) [crossref_reference_list]
- Intermetallics in the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi>Mg</mml:mi><mml:mtext>−</mml:mtext><mml:mi>Ca</mml:mi><mml:mtext>−</mml:mtext><mml:mi>Sn</mml:mi></mml:mrow></mml:math>ternary system: Structural, vibrational, and thermodynamic properties from first principles (2006) [crossref_reference_list]
- Thermal equations of state for titanium obtained by high pressure—temperature diffraction studies (2008) [crossref_reference_list]
- Generalized Gradient Approximation Made Simple (1996) [crossref_reference_list]
Cited for values by (2)
- A new thermodynamic modeling of the Ti–V system including the metastable ω phase (2020) — 3 values [orchid_extraction]
- Phase stability and thermodynamic modeling of the Re–Ti system supplemented by first-principles calculations (2012) — 1 values [orchid_extraction]
Used in (assessments / papers that took values from it) (2)
- A new thermodynamic modeling of the Ti–V system including the metastable ω phase (2020) — 3 values [orchid_extraction]
- Phase stability and thermodynamic modeling of the Re–Ti system supplemented by first-principles calculations (2012) — 1 values [orchid_extraction]