# Electron–phonon coupling and related transport properties of metals and intermetallic alloys from first principles

@article{Giri2020ElectronphononCA, title={Electron–phonon coupling and related transport properties of metals and intermetallic alloys from first principles}, author={Ashutosh Giri and Marina V Tokina and Oleg V. Prezhdo and Patrick E. Hopkins}, journal={Materials Today Physics}, year={2020}, volume={12}, pages={100175} }

## 14 Citations

### Anomalous thermal transport in metallic transition-metal nitrides originated from strong electron–phonon interactions

- Physics, Materials ScienceMaterials Today Physics
- 2020

### Strong electron–phonon coupling influences carrier transport and thermoelectric performances in group-IV/V elemental monolayers

- Physicsnpj Computational Materials
- 2021

The interactions between electrons and phonons play the key role in determining the carrier transport properties in semiconductors. In this work, comprehensive investigations on full electron–phonon…

### Temperature-dependent electron-phonon spectral function and the intrinsic resistivity of a metal: A case study of monolayer Ti2N

- Materials Science
- 2020

The transport spectral function of electron-phonon ($e$-ph) interaction in the double $\ensuremath{\delta}$-function approximation (DDFA) is extensively employed to calculate the intrinsic…

### Thermal conductivity and Lorenz ratio of metals at intermediate temperatures with mode-level first-principles analysis

- Physics
- 2020

Electronic and phononic thermal conductivity are involved in the thermal conduction for metals and Wiedemann-Franz law is usually employed to predict them separately. However, Wiedemann-Franz law is…

### Temperature dependent electron–phonon coupling of Au resolved via lattice dynamics measured with sub-picosecond infrared pulses

- PhysicsJournal of Applied Physics
- 2021

The detailed understanding of energy transfer between hot electrons and lattice vibrations at non-cryogenic temperatures relies primarily upon the interpretation of ultrafast pump–probe experiments,…

### The Variations of Electron and Phonon Contributions to the Thermal Conductivity with Temperature in the Sn–Bi–In–Zn Alternative Lead-Free Solder Alloys

- Materials SciencePhysics of Metals and Metallography
- 2020

The goal of this paper is to measure the electrical and thermal conductivity variations with temperature in the unidirectional solidified quaternary Sn–Bi–In–Zn lead-free solder alloys for nine…

### Cooper Pairs Distribution function for bcc Niobium under pressure from first-principles

- Materials ScienceScientific reports
- 2021

The Cooper Pairs Distribution function reveals information about the superconductor state through the determination of the spectral regions for Cooper-pairs formation through the calculation of the NCP parameter.

### Exceptionally Enhanced Thermal Conductivity of Aluminum Driven by Extreme Pressures: A First-Principles Study.

- PhysicsThe journal of physical chemistry letters
- 2022

Extreme pressure conditions reveal fundamental insights into the physical properties of elemental metals that are otherwise not evident under ambient conditions. Herein, we use the density functional…

### Nonlinear Propagation of Laser Light in Plasmonic Nanocomposites

- PhysicsLaser & Photonics Reviews
- 2022

Plasmonic nanocomposites have been extensively studied for over 3 decades. According to early theoretical studies, a large enhancement of nonlinear response has been predicted. Nonetheless, the…

### Anomalously Isotropic Electron Transport and Weak Electron-Phonon Interactions in Hexagonal Noble Metals.

- PhysicsThe journal of physical chemistry letters
- 2022

The electrical transport properties of typical hexagonal metals are anisotropic because of their anisotropic lattice structures. Unexpectedly, we show that the electron transport properties in…

## References

SHOWING 1-10 OF 48 REFERENCES

### Thermal transport by phonons and electrons in aluminum, silver, and gold from first principles

- Physics
- 2016

Mode-dependent phonon and electron transport properties in Al, Ag, and Au are predicted using density functional theory and lattice dynamics calculations. The predicted thermal conductivities,…

### Mechanisms of nonequilibrium electron-phonon coupling and thermal conductance at interfaces

- Physics
- 2015

We study the electron and phonon thermal coupling mechanisms at interfaces between gold films with and without Ti adhesion layers on various substrates via pump-probe time-domain thermoreflectance.…

### The Electron-Phonon Interaction in Normal Metals

- Physics
- 1976

The influence of the electron-phonon many-body renormalization effects on the electron states in normal metals is reviewed. The emphasis is on the electron-phonon mass enhancement parameter λ. The…

### Effects of Intra- and Interband Transitions on Electron-Phonon Coupling and Electron Heat Capacity After Short-Pulsed Laser Heating

- Physics
- 2008

This work considers the effects of intra- and direct interband transitions on electron heat capacity and the electron-phonon coupling factor in metals. In the event of an interband transition, the…

### Introduction to solid state physics

- Physics
- 1953

Mathematical Introduction Acoustic Phonons Plasmons, Optical Phonons, and Polarization Waves Magnons Fermion Fields and the Hartree-Fock Approximation Many-body Techniques and the Electron Gas…

### First principles calculation of lattice thermal conductivity of metals considering phonon-phonon and phonon-electron scattering

- Materials Science, Physics
- 2016

The effect of phonon-electron (p-e) scattering on lattice thermal conductivity is investigated for Cu, Ag, Au, Al, Pt, and Ni. We evaluate both phonon-phonon (p-p) and p-e scattering rates from first…

### Limits to thermal transport in nanoscale metal bilayers due to weak electron-phonon coupling in Au and Cu.

- PhysicsPhysical review letters
- 2012

Analysis of heat transfer in the bilayer yields the electron-phonon coupling parameter g(T) of Au and Cu, which is consistent with the temperature dependence predicted by the two-temperature model of Kaganov et al.

### Electron-phonon interaction via electronic and lattice Wannier functions: superconductivity in boron-doped diamond reexamined.

- PhysicsPhysical review letters
- 2007

The calculated phonon self-energy and Eliashberg spectral function show that superconductivity cannot be explained without taking into account the finite-wave-vector Fourier components of the vibrational modes introduced by boron, as well as the breaking of the diamond crystal periodicity induced by doping.

### EPW: Electron-phonon coupling, transport and superconducting properties using maximally localized Wannier functions

- PhysicsComput. Phys. Commun.
- 2016