scholarly journals Phenomenological study of the electronic transport coefficients of graphene

2007 ◽  
Vol 76 (7) ◽  
Author(s):  
N. M. R. Peres ◽  
J. M. B. Lopes dos Santos ◽  
T. Stauber
Keyword(s):  
Electronic Transport ◽  
Phenomenological Study ◽  
Transport Coefficients

Electronic transport coefficients in plasmas using an effective energy-dependent electron-ion collision-frequency

2017 ◽  
Vol 24 (10) ◽  
pp. 102701
Author(s):  
G. Faussurier ◽  
C. Blancard ◽  
P. Combis ◽  
A. Decoster ◽  
L. Videau
Keyword(s):  
Electronic Transport ◽  
Collision Frequency ◽  
Transport Coefficients ◽  
Effective Energy ◽  
Energy Dependent ◽  
Ion Collision

Computation of electrical conductivity and thermoelectric power in strong-scattering disordered metals

1984 ◽  
Vol 62 (7) ◽  
pp. 692-700 ◽  
Author(s):  
L. E. Ballentine ◽  
J. E. Hammerberg
Keyword(s):  
Thermoelectric Power ◽  
Electronic Transport ◽  
Numerical Evaluation ◽  
Transport Coefficients ◽  
Finite Size ◽  
Kubo Formula ◽  
Shape Effects ◽  
Computational Aspects ◽  
Disordered Metals ◽  
Strong Scattering

We describe a method of computing electronic transport coefficients in liquid and amorphous metals by numerical evaluation of the Kubo formula for a cluster of a few hundred atoms. s and d states are treated equally, and no assumptions need be made about the number of carriers per atom. Finite size and shape effects, and other computational aspects, are examined. The method is applied to liquid La. The calculated (measured) values are 151 μΩ∙cm (135 μΩ∙cm) for the resistivity, and −7 ± 1 μV/K (−7.5 μV/K) for the thermoelectric power. The relative contributions of s and d states to electronic transport are computed, and we find the d states to be dominant.

scholarly journals Quantum Non-Equilibrium Dynamics Prediction of Electronic Transport Coefficients in Non-Linear Regimes

2020 ◽  
Author(s):  
Alfredo Correa ◽  
Xavier Andrade ◽  
Alicia Welden ◽  
Jane Herriman ◽  
Rafi Ullah
Keyword(s):  
Electronic Transport ◽  
Transport Coefficients ◽  
Equilibrium Dynamics ◽  
Non Linear ◽  
Non Equilibrium

Prediction of high thermoelectric potential in AMN2 layered nitrides: electronic structure, phonons, and anharmonic effects

2015 ◽  
Vol 3 (18) ◽  
pp. 9945-9954 ◽  
Author(s):  
Rabih Al Rahal Al Orabi ◽  
Esther Orisakwe ◽  
Daehyun Wee ◽  
Bruno Fontaine ◽  
Régis Gautier ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Electronic Transport ◽  
Transport Coefficients ◽  
Vibrational Properties ◽  
Band Structures ◽  
Anharmonic Effects

Band structures, electronic transport coefficients, harmonic and anharmonic vibrational properties of novel layered nitrides have been studied to evaluate the potential for thermoelectric applications.

Sign in / Sign up

Export Citation Format

Share Document