Hydrodynamic correlation functions in a binary alloy

Liquid Metals ◽  
1990 ◽  
pp. 422-425
2021 ◽  
pp. 84-98
Author(s):  
Robert W. Batterman

This chapter argues that the hydrodynamic, correlation function methodology discussed in “fluid” contexts is really the same methodology employed in materials science to determine effective values for quantities like conductivity, elasticity, stiffness. Thus, Einstein’s arguments discussed in the previous chapter have a bearing on what prima facie appear to be completely different problems. The mesoscale approach using representative volume elements and correlation functions to describe the important features of those representative volume elements is presented in some detail.


2011 ◽  
Vol 83 (1) ◽  
Author(s):  
Katharina Vollmayr-Lee ◽  
Timo Aspelmeier ◽  
Annette Zippelius

1971 ◽  
Vol 2 (4) ◽  
pp. 213-235 ◽  
Author(s):  
Claude Cohen ◽  
J. W. H. Sutherland ◽  
J. M. Deutch

1976 ◽  
Vol 37 (9) ◽  
pp. 1061-1066 ◽  
Author(s):  
H.N.W. Lekkerkerker ◽  
D. Carle ◽  
W.G. Laidlaw

2013 ◽  
Vol 209 ◽  
pp. 233-236 ◽  
Author(s):  
Pankajsinh B. Thakor ◽  
J.J. Patel ◽  
Yogeshkumar A. Sonvane ◽  
P.N. Gajjar ◽  
Ashvin R. Jani

Present paper dealswith the calculation of electrical resistivity (ρ) of Ni-Cr liquid binary alloy using Faber-Ziman formulation. Todescribe electron-ion interaction we have used newly constructed parametricfree model potential along with Ashcroft-Langreth (AL) partial structurefactor. To see the influence of exchangeand correlation effect, Hartree, Taylor and Sarkaret allocal field correlation functions are used. From presentresults, it is seen that good agreements between present results andexperimental data have been achieved. Lastly we conclude that our model potential successfully produces thedata of electrical resistivity (ρ) ofNi-Cr liquid binary alloy.


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