International Scholarly Research Notices

Research Article

Theoretical Investigation of Thermodynamical and Structural Properties of 3d Liquid Transition Metals Using Different Reference Systems

Table 8

Calculated specific heat ( ) due to different local field correction functions like Hartree (HR) [63], Taylor (TR) [64], and Sarkar et al. (SR) [65] of 3d liquid transition metals.
Metal Specific heat ( )
HR [63]TR [64]SR [65]Others [45]Expt. [45]
ScPYHS3.633.553.573.72, 3.91, 4.754.39
OCP2.782.792.79
CHS3.843.803.83
TiPYHS3.573.583.573.56, 3.85, 4.903.53
OCP2.772.792.79
CHS3.863.843.85
VPYHS3.673.583.583.59, 3.87, 5.174.15
OCP2.732.732.73
CHS3.843.803.81
CrPYHS3.643.633.623.46, 3.88, 5.263.90
OCP2.742.722.74
CHS3.853.843.84
MnPYHS3.863.853.853.27, 3.75, 4.334.56
OCP2.822.822.82
CHS4.114.074.07
FePYHS3.763.763.763.63, 3.94, 4.844.38
OCP2.792.802.79
CHS4.094.064.07
CoPYHS3.753.753.753.61. 4.01, 4.934.00
OCP2.722.712.72
CHS4.074.074.07
NiPYHS3.783.783.793.76, 4.13, 4.994.46
OCP2.792.792.79
CHS4.104.094.10
CuPYHS3.953.953.942.67, 3.18, 3.583.04
OCP2.842.842.84
CHS4.364.354.36