TCCU: TCS Cu-based Alloys Database Revision History
Current Database Version | |
---|---|
Database name (acronym): |
TCS Cu-based Alloys Database (TCCU) |
Database owner: |
Thermo‑Calc Software AB |
Database version: |
6.2 |
First release: |
TCCU1 was released in with 2016b |
Changes in the Most Recent Database Release

Software release 2024a (December 2023/January 2024)
- Corrected the default setting of major components in BCC, FCC, and HCP phases.
- Updated the surface tension of the Fe-Ni system.
Previous Releases

Software release version: 2023b Update 1 (September 2023)
-
Restored the GAS phase by default. This is for compatibility with the Additive Manufacturing (AM) Module.

Software release version: 2023b (June 2023)
-
Added electrical resistivity and thermal conductivity description
-
The surface tension was re-assessed based on the Redlich-Kister-Muggianu (R-K-M) sub-regular solution model.

Software release version: 2023a (December 2022/January 2023)
-
Corrected an error in the molar volume of the B2 phase in the Al-Fe-Ni system.

Software release version: 2022b (June 2022)
- Two new elements: Ce and La.
- 13 new binary systems: Cr-O, Cu-La, Cu-Ce, Cr-La, La-Zr, La-Ni, Ce-La, Al-Ce, Ni-Ce, Nb-Ni, Nb-Ti, Ni-Ti, Zr-O.
- 11 new ternary systems: Ag-Cu-Si, Ag-Cr-Cu, Al-Ce-Cu, Ce-Cu-La, Ce-Cu-Ni, Cr-Cu-La, Cu-La-Ni, Cu-La-Zr, Cu-Nb-Ni, Cu-Nb-Ti, and Cu-Ni-Ti.
- Volume data for the newly added phases are assessed or estimated.

Software release version: 2021b (June 2021)
- Two binary systems Cr-P and Ni-P are added.
- Three ternary systems Cu-Ni-P, Cu-Co-Si, and Ni-Sn-Zn are added.
- Addition of viscosity and surface tension thermophysical property data.

Software release version: 2020a (January 2020)
Revised description of liquid in Al-Cu-O system

Software release version: 2019b (June 2019)
- Addition of Ge.
- Ten Ge-X (X=Ag, Al, Au, Co, Cr, Cu, Ni, Sn, Ti, Zr) binary systems are added.
- Two ternary systems Ag-Cu-Ge and Au-Cu-Ge are included.
- Volume data for the newly added phases are assessed or estimated.

Software release version: 2017a (March 2017)
Volume data, including molar volume and thermal expansion, for most of the solution phases and intermetallic phases have been added in TCCU2. This allows for the calculations of volume fraction of phases, density, thermal expansion and lattice parameters etc.
Two elements, Mo and O, have been added in TCCU2. The thermodynamic assessments of the Ag-P, Al-O, Co-Cr, Co-Nb, Cr-Mo, Cr-Nb, Cu-Mo, Cu-O, Fe-Mo and Mo-Ni binary systems have been implemented. The following ternary systems have also been assessed: Ag-P-Sn, Al-Cu-O, Co-Cu-Nb, Co-Cr-Cu, Cr-Cu-Nb, Cr-Cu-Mo, Cu-Fe-Mo and Cu-Mo-Ni. Additionally, the Cu-P, Co-Pb, P-Zn and Cu-P-Sn descriptions have been updated.