Mo: papers in ORCHID

Data: JSON · all systems

Assessments and the data papers they used

Assessment	Year	TDB	Data papers used	Values from them	Reassesses
A thermodynamic evaluation of the Cr-N, Fe-N, Mo-N and Cr-Mo-N systems	1991		0	0
The Al-Mo system (aluminum-molybdenum)	1997		0	0
First-principles calculations and thermodynamic modeling of the Ni–Mo system	2005		1	14
Application of<i>ab initio</i>and CALPHAD thermodynamics to Mo-Ta-W alloys	2005		0	0
Solution-based thermodynamic modeling of the Ni–Ta and Ni–Mo–Ta systems using first-principle calculations	2009		0	0
CALPHAD description of the Mo–Re system focused on the sigma phase modeling	2013		0	0
Computational thermodynamics and kinetics of displacive transformations in titanium-based alloys	2016		0	0
First-principles and CALPHAD-type study of the Ir-Mo and Ir-W systems	2020		0	0
Thermodynamic modeling of the Mo–Pt system based on the NACEF approach	2024		0	0

cited as the original source of values (2)

Structural stability of Ni–Mo compounds from first-principles calculations (2005)
Application of<i>ab initio</i>and CALPHAD thermodynamics to Mo-Ta-W alloys (2005)

read by ORCHID (values extracted) (9)

A thermodynamic evaluation of the Cr-N, Fe-N, Mo-N and Cr-Mo-N systems (1991)
The Al-Mo system (aluminum-molybdenum) (1997)
First-principles calculations and thermodynamic modeling of the Ni–Mo system (2005)
Application of<i>ab initio</i>and CALPHAD thermodynamics to Mo-Ta-W alloys (2005)
Solution-based thermodynamic modeling of the Ni–Ta and Ni–Mo–Ta systems using first-principle calculations (2009)
CALPHAD description of the Mo–Re system focused on the sigma phase modeling (2013)
Computational thermodynamics and kinetics of displacive transformations in titanium-based alloys (2016)
First-principles and CALPHAD-type study of the Ir-Mo and Ir-W systems (2020)
Thermodynamic modeling of the Mo–Pt system based on the NACEF approach (2024)

discovery lead (found by Crossref assessment discovery, not read) (2)

assessment behind a TDB file (9)