Re: papers in ORCHID

Data: JSON · all systems

Assessments and the data papers they used

cited as the original source of values (5)

• SGTE data for pure elements (1991)
• First-principles elastic constants for the hcp transition metals Fe, Co, and Re at high pressure (1999)
• Thermodynamic properties of Al, Ni, NiAl, and Ni3Al from first-principles calculations (2004)
• First-principles calculation aided thermodynamic modeling of the Mo–Re system (2010)
• First-principles calculations and thermodynamic modeling of the Re–Y system with extension to the Ni–Re–Y system (2010)

read by ORCHID (values extracted) (7)

• Ab initio and thermodynamic study of the Cr–Re system (2010)
• First-principles calculation aided thermodynamic modeling of the Mo–Re system (2010)
• First-principles calculations and thermodynamic modeling of the Re–Y system with extension to the Ni–Re–Y system (2010)
• Phase stability and thermodynamic modeling of the Re–Ti system supplemented by first-principles calculations (2012)
• First-principles aided thermodynamic modeling of the Nb–Re system (2013)
• CALPHAD description of the Mo–Re system focused on the sigma phase modeling (2013)
• Applying the Effective Bond Energy Formalism (EBEF) to Describe the Sigma (σ) Phase in the Co-Cr-Ni-Re System (2023)

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

• First-principles calculations and thermodynamic modeling of the Re–Y system with extension to the Ni–Re–Y system (2010)
• Applying the Effective Bond Energy Formalism (EBEF) to Describe the Sigma (σ) Phase in the Co-Cr-Ni-Re System (2023)

original evaluation behind an assessed (handbook) diagram (1)

• First-principles calculation aided thermodynamic modeling of the Mo–Re system (2010)

assessment behind a TDB file (7)

• Ab initio and thermodynamic study of the Cr–Re system (2010)
• First-principles calculation aided thermodynamic modeling of the Mo–Re system (2010)
• First-principles calculations and thermodynamic modeling of the Re–Y system with extension to the Ni–Re–Y system (2010)
• Phase stability and thermodynamic modeling of the Re–Ti system supplemented by first-principles calculations (2012)
• First-principles aided thermodynamic modeling of the Nb–Re system (2013)
• CALPHAD description of the Mo–Re system focused on the sigma phase modeling (2013)
• Applying the Effective Bond Energy Formalism (EBEF) to Describe the Sigma (σ) Phase in the Co-Cr-Ni-Re System (2023)