tailieunhanh - Thermodynamic properties of binary interstitial alloy with FCC structure: Dependence on temperature and concentration of interstitial atoms

The theoretical results are applied to interstitial alloy AuSi. In the case when the concentration of interstitial atoms is equal to zero, we obtain the thermodynamic quantities of the main metal and the numerical results for alloy AuSi give the numerical results for Au. |

TỪ KHÓA LIÊN QUAN