| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 673601 | Thermochimica Acta | 2013 | 7 Pages |
Abstract
- The Co-Ge binary system was reassessed and optimized.
- The first-principle approach was employed to calculate formation enthalpies of two compounds.
- A self-consistent set of thermodynamic parameters was obtained.
- The experimental data were well reproduced in the present optimization.
Related Topics
Physical Sciences and Engineering
Chemical Engineering
Fluid Flow and Transfer Processes
Authors
S.S. Dong, S.G. Liu, X.M. Tao, F.H. Xiao, L.H. Huang, F. Yang, Y. He, Q. Chen, H.S. Liu, Z.P. Jin,