Atomic transport properties of 3d liquid transition metals

Author(s):  
P. B. Thakor ◽  
Y. A. Sonvane ◽  
A. R. Jani
2013 ◽  
Vol 209 ◽  
pp. 147-150
Author(s):  
Pankajsinh B. Thakor ◽  
Yogeshkumar A. Sonvane ◽  
Ashvin R. Jani

Atomic transport properties like self diffusion coefficient (D), viscosity coefficient (η) of 3d liquid transition metals are studied. Here we have applied our own model potential to describe electron ion interaction with different reference system like Percus - Yevick Hard Sphere (PYHS), One Component Plasma (OCP) and Charge Hard Sphere (CHS) systems. We have investigated the effect of different correction function like Hartree (H), Vashishta-Singwi (VS), Hubbard-Sham (HS), Sarkar et al (S), Ichimaru-Utsumi(IU), Taylor (T) and Farid et al (F) on atomic transport properties. The proper choice of the model potential alongwith the local field correction function and reference system plays a vital role in the study of the atomic transport properties of 3d liquid transition metals.


2010 ◽  
Vol 16 (6) ◽  
pp. 921-929 ◽  
Author(s):  
Sui Yang ◽  
Xuping Su ◽  
Jianhua Wang ◽  
Nai-Yong Tang

1971 ◽  
Vol 35 (2) ◽  
pp. 57-58 ◽  
Author(s):  
R Evans ◽  
D.A Greenwood ◽  
P Lloyd

2013 ◽  
Vol 665 ◽  
pp. 136-142
Author(s):  
Pankajsinh B. Thakor ◽  
Y.A. Sonvane ◽  
Ashvin R. Jani

Present article deals with atomic transport properties like self-diffusion coefficient (D) and viscosity coefficient (η) of 4d transition metals in liquid state. To describe structural information we have used different reference systems like Percus - Yevick Hard Sphere (PYHS), One Component Plasma (OCP) and Charge Hard Sphere (CHS) systems alongwith our newly constructed parameter free model potential. To see the effect of different correction functions on atomic transport properties, we have used different local field correction functions like Hartree (H), Vashishta-Singwi (VS), Hubbard-Sham (HS), Sarkar et al (S), Ichimaru-Utsumi (IU), Taylor (T) and Farid et al (F). From the present results we conclude that our newly constructed model potential successfully calculated atomic transport properties of 4d transition metals in liquid phase.


Author(s):  
M. A. Mohaiminul Islam ◽  
R. C. Gosh ◽  
Fysol Ibna Abbas ◽  
G. M. Bhuiyan

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