Ni: papers in ORCHID
Data: JSON · all systems
Assessments and the data papers they used
cited as the original source of values (20)
- XLIV.<i>The temperature variation of the thermoelectric properties and the specific heat of nickel-chromium alloys</i> (1934)
- The magnetization of face-centred cubic and body-centred cubic iron + nickel alloys (1963)
- Detailed Magnetic Behavior of Nickel Near its Curie Point (1964)
- Note on the structure and occurrence of ytterbium transition metal compounds (1972)
- The ytterbium-nickel system (1973)
- Measurement of the thermal-expansion coefficient of nickel from 300 to 1000 K and determination of the power-law constants near the Curie temperature (1977)
- Specific heat of high purity nickel single crystal near the critical temperature (1978)
- Physical contributions to the heat capacity of nickel (1981)
- Forced Volume Magnetostriction of Ni-Cr Alloys (1981)
- SGTE data for pure elements (1991)
- A thermodynamic calculation of the Ni-Nb phase diagram (1992)
- A reassessment of the calculated Ni-Nb phase diagram (1996)
- Some experiences modelling the sigma phase in the Ni–V system (2001)
- Structural stability of Ni–Mo compounds from first-principles calculations (2005)
- Curie temperature of body-centered-tetragonal Ni (2007)
- The stability of FCC crystal Ni under uniaxial loading (2007)
- Curie temperatures of fcc and bcc nickel and permalloy: Supercell and Green’s function methods (2008)
- Thermodynamic modeling and optimization of the Fe–Ni–Ti system (2009)
- Thermodynamic description of the holmium–nickel system (2014)
- Phase diagram and enthalpy of formation of Hf-Ni-Sn (2016)
read by ORCHID (values extracted) (22)
- A reassessment of the calculated Ni-Nb phase diagram (1996)
- Some experiences modelling the sigma phase in the Ni–V system (2001)
- First-principles calculations and thermodynamic modeling of the Ni–Mo system (2005)
- Thermodynamic modeling of the Ba–Ni–Ti system (2007)
- Thermodynamic modeling and optimization of the Fe–Ni–Ti system (2009)
- Calphad-type assessment of the Fe–Nb–Ni ternary system (2009)
- Solution-based thermodynamic modeling of the Ni–Ta and Ni–Mo–Ta systems using first-principle calculations (2009)
- The Fe–Ni system: Thermodynamic modelling assisted by atomistic calculations (2010)
- Magnetic phase diagram of the Fe–Ni system (2011)
- Thermodynamic modeling of fcc order/disorder transformations in the Co–Pt system (2011)
- Phase equilibria of the La–Ni–Cu ternary system at 673 K: Thermodynamic modeling and experimental validation (2012)
- Experimental investigation and thermodynamic reassessment of La–Ni and LaNi5–H systems (2013)
- Thermodynamic description of the holmium–nickel system (2014)
- Thermodynamic Assessment of the Bi–Ni and Bi–Ni–X (X = Ag, Cu) Systems (2015)
- Thermodynamic reassessment of Nb-Ni-Ti system with order–disorder model (2015)
- Phase diagram and enthalpy of formation of Hf-Ni-Sn (2016)
- First-principles calculations and thermodynamic modeling of the Yb-Ni binary system (2017)
- A first-principles based description of the Hf-Ni system supported by high-temperature synchrotron experiments (2018)
- Key Experiments and Thermodynamic Description of the Co-Nb-Ni System (2020)
- CALPHAD modeling based on Gibbs energy functions from zero kevin and improved magnetic model: A case study on the Cr–Ni system (2021)
- Applying the Effective Bond Energy Formalism (EBEF) to Describe the Sigma (σ) Phase in the Co-Cr-Ni-Re System (2023)
- Additively manufactured Ni-20Cr to V functionally graded material: Computational predictions and experimental verification of phase formations (2024)
discovery lead (found by Crossref assessment discovery, not read) (10)
- Thermodynamic modeling of the Ba–Ni–Ti system (2007)
- Thermodynamic modeling and optimization of the Fe–Ni–Ti system (2009)
- Calphad-type assessment of the Fe–Nb–Ni ternary system (2009)
- Solution-based thermodynamic modeling of the Ni–Ta and Ni–Mo–Ta systems using first-principle calculations (2009)
- Phase equilibria of the La–Ni–Cu ternary system at 673 K: Thermodynamic modeling and experimental validation (2012)
- Experimental investigation and thermodynamic reassessment of La–Ni and LaNi5–H systems (2013)
- Thermodynamic reassessment of Nb-Ni-Ti system with order–disorder model (2015)
- Phase diagram and enthalpy of formation of Hf-Ni-Sn (2016)
- Key Experiments and Thermodynamic Description of the Co-Nb-Ni System (2020)
- 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)
assessment behind a TDB file (21)
- A reassessment of the calculated Ni-Nb phase diagram (1996)
- Some experiences modelling the sigma phase in the Ni–V system (2001)
- First-principles calculations and thermodynamic modeling of the Ni–Mo system (2005)
- Thermodynamic modeling of the Ba–Ni–Ti system (2007)
- Calphad-type assessment of the Fe–Nb–Ni ternary system (2009)
- Solution-based thermodynamic modeling of the Ni–Ta and Ni–Mo–Ta systems using first-principle calculations (2009)
- The Fe–Ni system: Thermodynamic modelling assisted by atomistic calculations (2010)
- Magnetic phase diagram of the Fe–Ni system (2011)
- Thermodynamic modeling of fcc order/disorder transformations in the Co–Pt system (2011)
- Phase equilibria of the La–Ni–Cu ternary system at 673 K: Thermodynamic modeling and experimental validation (2012)
- Experimental investigation and thermodynamic reassessment of La–Ni and LaNi5–H systems (2013)
- Thermodynamic description of the holmium–nickel system (2014)
- Thermodynamic Assessment of the Bi–Ni and Bi–Ni–X (X = Ag, Cu) Systems (2015)
- Thermodynamic reassessment of Nb-Ni-Ti system with order–disorder model (2015)
- Phase diagram and enthalpy of formation of Hf-Ni-Sn (2016)
- First-principles calculations and thermodynamic modeling of the Yb-Ni binary system (2017)
- A first-principles based description of the Hf-Ni system supported by high-temperature synchrotron experiments (2018)
- Key Experiments and Thermodynamic Description of the Co-Nb-Ni System (2020)
- CALPHAD modeling based on Gibbs energy functions from zero kevin and improved magnetic model: A case study on the Cr–Ni system (2021)
- Applying the Effective Bond Energy Formalism (EBEF) to Describe the Sigma (σ) Phase in the Co-Cr-Ni-Re System (2023)
- Additively manufactured Ni-20Cr to V functionally graded material: Computational predictions and experimental verification of phase formations (2024)