| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1559074 | Calphad | 2011 | 9 Pages |
Abstract
⺠The isothermal section at 1000 °C of the Mn-Ni-Si system was determined via key experiments by means of XRD and SEM/EDX. ⺠The enthalpy of formation for Ï4 in the Mn-Ni-Si system was computed via the first-principles calculations. ⺠An optimal set of thermodynamic parameters was obtained based on the constituent binary systems.
Related Topics
Physical Sciences and Engineering
Materials Science
Materials Science (General)
Authors
Biao Hu, Honghui Xu, Shuhong Liu, Yong Du, Cuiyun He, Chunsheng Sha, Dongdong Zhao, Yingbiao Peng,