Reply to “Comment on ‘Self-doping effects in cobalt silicide CoSi: Electrical, magnetic, elastic, and thermodynamic properties’ ”

2013 ◽  
Vol 87 (13) ◽  
Author(s):  
Sergei M. Stishov ◽  
Alla E. Petrova ◽  
Vladimir A. Sidorov ◽  
Dirk Menzel
Keyword(s):  
Thermodynamic Properties ◽  
Cobalt Silicide ◽  
Doping Effects

Self-doping effects in cobalt silicide CoSi: Electrical, magnetic, elastic, and thermodynamic properties

2012 ◽  
Vol 86 (6) ◽  
Author(s):  
Sergei M. Stishov ◽  
Alla E. Petrova ◽  
Vladimir A. Sidorov ◽  
Dirk Menzel
Keyword(s):  
Thermodynamic Properties ◽  
Cobalt Silicide ◽  
Doping Effects

scholarly journals First-principle investigation of doping effects on mechanical and thermodynamic properties of Y2SiO5

2021 ◽  
Vol 154 ◽  
pp. 103739
Author(s):  
Amin Mirzai ◽  
Aylin Ahadi ◽  
Solveig Melin ◽  
P.A.T. Olsson
Keyword(s):  
Thermodynamic Properties ◽  
First Principle ◽  
Doping Effects

Models of Thermodynamic Properties of Prominences

1979 ◽  
Vol 44 ◽  
pp. 349-355
Author(s):  
R.W. Milkey
Keyword(s):  
Thermodynamic Properties ◽  
Mass Transport ◽  
Emission Spectrum ◽  
Thermodynamic Parameters ◽  
Working Group ◽  
Physical Processes ◽  
Theoretical Concepts ◽  
Group 3 ◽  
Observational Techniques

The focus of discussion in Working Group 3 was on the Thermodynamic Properties as determined spectroscopically, including the observational techniques and the theoretical modeling of physical processes responsible for the emission spectrum. Recent advances in observational techniques and theoretical concepts make this discussion particularly timely. It is wise to remember that the determination of thermodynamic parameters is not an end in itself and that these are interesting chiefly for what they can tell us about the energetics and mass transport in prominences.

Doping effects on the geometric and electronic structure of tin clusters

2019 ◽  
Vol 21 (44) ◽  
pp. 24478-24488 ◽  
Author(s):  
Martin Gleditzsch ◽  
Marc Jäger ◽  
Lukáš F. Pašteka ◽  
Armin Shayeghi ◽  
Rolf Schäfer
Keyword(s):  
Density Functional Theory ◽  
Electronic Structure ◽  
Density Functional ◽  
Beam Deflection ◽  
Functional Theory ◽  
Doping Effects ◽  
Depth Analysis ◽  
Trajectory Simulations

In depth analysis of doping effects on the geometric and electronic structure of tin clusters via electric beam deflection, numerical trajectory simulations and density functional theory.

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