Mo–Ti: papers in ORCHID
Data: JSON · all systems
Assessments and the data papers they used
cited as the original source of values (1)
read by ORCHID (values extracted) (7)
- An Experimental Study and Thermodynamic Evaluation of the Fe-Mo-Ti System at 1000 °C (1993)
- A thermodynamic evaluation of the Ti-Mo-C system (1996)
- Thermodynamic evaluation and calculation of phase equilibria of the Ti–Mo–C–N quaternary system (1999)
- Thermodynamic modelling of the ternary B–Mo–Ti system with refined B–Mo description (2016)
- Computational thermodynamics and kinetics of displacive transformations in titanium-based alloys (2016)
- Ab initio investigation and thermodynamic modeling of the Mo–Ti–Zr system (2020)
- Ab-initio combined the Calphad approach to the phase equilibria in the ternary Ti-Mo-N system (2023)
discovery lead (found by Crossref assessment discovery, not read) (4)
- Thermodynamic evaluation and calculation of phase equilibria of the Ti–Mo–C–N quaternary system (1999)
- Thermodynamic modelling of the ternary B–Mo–Ti system with refined B–Mo description (2016)
- Ab initio investigation and thermodynamic modeling of the Mo–Ti–Zr system (2020)
- Ab-initio combined the Calphad approach to the phase equilibria in the ternary Ti-Mo-N system (2023)
original evaluation behind an assessed (handbook) diagram (1)
assessment behind a TDB file (9)
- An Experimental Study and Thermodynamic Evaluation of the Fe-Mo-Ti System at 1000 °C (1993)
- A thermodynamic evaluation of the Ti-Mo-C system (1996)
- N. Saunders, COST 507, Final report round 2, 1998. (1998)
- Thermodynamic evaluation and calculation of phase equilibria of the Ti–Mo–C–N quaternary system (1999)
- Thermodynamic modelling of the ternary B–Mo–Ti system with refined B–Mo description (2016)
- Computational thermodynamics and kinetics of displacive transformations in titanium-based alloys (2016)
- Thermodynamic calculation of the T0 curve and metastable phase diagrams of the Ti–M (M = Mo, V, Nb, Cr, Al) binary systems (2018)
- Ab initio investigation and thermodynamic modeling of the Mo–Ti–Zr system (2020)
- Ab-initio combined the Calphad approach to the phase equilibria in the ternary Ti-Mo-N system (2023)