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Research Article

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

Table 6

Calculated long wave length limit of structure factor 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		Long wave length limit of structure factor S(0)
Metal		HR [63]	TR [64]	SR [65]	Other [69, 70]	Expt. [71, 72]

Sc	PYHS	0.0280	0.0307	0.0300	—	0.036
	OCP	0.0252	0.0362	0.0340
	CHS	0.0346	0.0349	0.0341

Ti	PYHS	0.0299	0.0297	0.0299	0.0226, 0.0236, 0.0228	0.020
	OCP	0.0264	0.0386	0.0363
	CHS	0.0337	0.0331	0.0332

V	PYHS	0.0268	0.0295	0.0295	0.0234, 0.0243, 0.0236	0.025
	OCP	0.0283	0.0410	0.0387
	CHS	0.0342	0.0344	0.0343

Cr	PYHS	0.0277	0.0280	0.0281	0.0205, 0.0212, 0.0207	0.021
	OCP	0.0236	0.0316	0.0308
	CHS	0.0329	0.0325	0.0325

Mn	PYHS	0.0217	0.0218	0.0218	0.0231, 0.0242, 0.0233	0.024
	OCP	0.0136	0.0173	0.0167
	CHS	0.0245	0.0244	0.0245

Fe	PYHS	0.0242	0.0240	0.0240	0.0202, 0.0210, 0.0204	0.020
	OCP	0.0197	0.0273	0.0257
	CHS	0.0265	0.0265	0.0264

Co	PYHS	0.0243	0.0242	0.0244	0.0199, 0.0207, 0.0201	0.019
	OCP	0.0146	0.0180	0.0177
	CHS	0.0264	0.0257	0.0259

Ni	PYHS	0.0237	0.0236	0.0234	0.0199, 0.0207, 0.0201	0.020
	OCP	0.0154	0.0197	0.0191
	CHS	0.0256	0.0253	0.0253

Cu	PYHS	0.0197	0.0198	0.0199	0.0172, 0.0179, 0.0173	0.018
	OCP	0.0128	0.0165	0.0159
	CHS	0.0207	0.0205	0.0205