Excess properties of liquid mixtures from computer simulation: a coupling-parameter approach to the determination of their dependence on molecular asymmetry

1991 ◽  
Vol 73 (1) ◽  
pp. 127-140 ◽  
Author(s):  
Ariel A. Chialvo
Materials ◽  
2021 ◽  
Vol 14 (11) ◽  
pp. 2755
Author(s):  
Kyuhwe Kang ◽  
Gyung-Min Choi

The electron-phonon coupling (g) parameter plays a critical role in the ultrafast transport of heat, charge, and spin in metallic materials. However, the exact determination of the g parameter is challenging because of the complicated process during the non-equilibrium state. In this study, we investigate the g parameters of ferromagnetic 3d transition metal (FM) layers, Fe and Co, using time-domain thermoreflectance. We measure a transient increase in temperature of Au in an FM/Au bilayer; the Au layer efficiently detects the strong heat flow during the non-equilibrium between electrons and phonons in FM. The g parameter of the FM is determined by analyzing the temperature dynamics using thermal circuit modeling. The determined g values are 8.8–9.4 × 1017 W m−3 K−1 for Fe and 9.6–12.2 × 1017 W m−3 K−1 for Co. Our results demonstrate that all 3d transition FMs have a similar g value, in the order of 1018 W m−3 K−1.


2016 ◽  
Vol 22 (8) ◽  
pp. S43-S44
Author(s):  
Ying Sun ◽  
Toby Steinberg ◽  
Jeremy Rier ◽  
Stewart Benton ◽  
Daniel Steinberg ◽  
...  

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