Research Article
Theoretical Investigation of Thermodynamical and Structural Properties of 3d Liquid Transition Metals Using Different Reference Systems
Table 1
The input parameters used in the present computations.
| | Metal | Z | T (K) [65, 66] | Density n (gm/cm3) [65, 66] | () | () |
| | Sc | 1.50 | 1833 | 2.92 | 0.81 | 1.61 | | Ti | 1.50 | 1973 | 4.15 | 0.68 | 1.45 | | V | 1.50 | 2173 | 5.36 | 0.59 | 1.31 | | Cr | 1.50 | 2173 | 6.26 | 0.64 | 1.25 | | Mn | 1.50 | 1533 | 5.96 | 0.80 | 1.37 | | Fe | 1.50 | 1823 | 7.00 | 0.64 | 1.24 | | Co | 1.50 | 1823 | 7.71 | 0.74 | 1.25 | | Ni | 1.50 | 1773 | 7.71 | 0.72 | 1.25 | | Cu | 1.50 | 1423 | 7.96 | 0.72 | 1.28 |
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