| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 7956069 | Calphad | 2012 | 8 Pages |
Abstract
⸠Enthalpies of formation for hypothetical Nb carbides were studied by ab intio methods. ⸠Parameters for the liquid phase in the Cr-C binary system were reoptimized. ⸠Assessments for Cr-Nb-C and Mn-Nb-C systems were made for the first time.
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Materials Science (General)
Authors
A.V. Khvan, B. Hallstedt, K. Chang,