Electron-phonon interaction in the binary superconductor lutetium carbide LuC2 via first-principles calculations

2018 ◽  
Vol 549 ◽  
pp. 131-138
Author(s):  
S. Dilmi ◽  
S. Saib ◽  
N. Bouarissa
Keyword(s):  
First Principles ◽  
First Principles Calculations ◽  
Phonon Interaction ◽  
Electron Phonon Interaction

Type-II Dirac cones and electron-phonon interaction in monolayer biphenylene from first-principles calculations

2021 ◽  
Vol 104 (23) ◽  
Author(s):  
Peng-Fei Liu ◽  
Jingyu Li ◽  
Chi Zhang ◽  
Xin-Hai Tu ◽  
Junrong Zhang ◽  
...  
Keyword(s):  
First Principles ◽  
Type Ii ◽  
First Principles Calculations ◽  
Phonon Interaction ◽  
Electron Phonon Interaction

Electron-phonon interaction in TinO2n−1 using first-principles calculations

2021 ◽  
Vol 104 (22) ◽  
Author(s):  
S. Vahid Hosseini ◽  
Mohaddeseh Abbasnejad ◽  
Mohammad Reza Mohammadizadeh
Keyword(s):  
First Principles ◽  
First Principles Calculations ◽  
Phonon Interaction ◽  
Electron Phonon Interaction

scholarly journals Electron-phonon interaction in In-induced √7 ×√3 structures on Si(111) from first-principles

2021 ◽  
Author(s):  
I. Yu. Sklyadneva ◽  
Rolf Heid ◽  
Pedro Miguel Echenique ◽  
Evgueni Chulkov
Keyword(s):  
Density Functional Theory ◽  
Double Layer ◽  
First Principles ◽  
Linear Response ◽  
Density Functional ◽  
Single Layer ◽  
Phonon Interaction ◽  
Functional Theory ◽  
Electron Phonon Interaction ◽  
The Density Functional Theory

Electron-phonon interaction in the Si(111)-supported rectangular √(7 ) ×√3 phases of In is investigated within the density-functional theory and linear-response. For both single-layer and double-layer √(7 ) ×√3 structures, it...

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