A4: Theory - bulk materials

Google Search

Displaying 11 - 20 of 38

A4: Theory - bulk materials

First-principles investigation of filled skutterudite CeRu4P12 compound for thermoelectric applications.

1M.berrahal,2M.ameri,1H.Lidjici

Phonon self-energy and origin of anomalous neutron scattering spectra in SnTe and PbTe thermoelectrics

C.W. Li1, O. Hellman2, J. Ma3, A.F. May1, H.B. Cao3, X. Chen1, A.D. Christianson, G. Ehlers3, D.J. Singh1, B.C. Sales1, O. Delaire1

Towards a Kubo-Greenwood Based Thermoelectric Property Calculator For Quantum Espresso

Jan Beck(1), Lázaro Calderín(2), Manuel Alvarado(1), David Nemir(1) and Philippe Jund(3)

Complex doping of group 13 elements Ga and In in caged skutterudite CoSb3

L. Xi1, Y. T. Qiu1, S. Zheng1, X. Shi1, W. Zhang1*, L. D. Chen1Jiong Yang2 and Jihui Yang2

Energy and concentration nonequilibriums in the theory of thermoelectric processes

Yuri G. Gurevich1 and Igor Lashkevych2 

Prediction of Thermal Conductivity of Amorphous Silicon Germanium versus Composition and Temperature by Molecular Dynamics

Payam Norouzzadeh1Daryoosh Vashaee2

Ambigous role of spin-orbit interactions in thermoelectric properties of Mg2X (X= Si, Ge, Sn) compounds

K. Kutorasinski, B. Wiendlocha, S. Kaprzyk, J. Tobola

Application of Bloch Spectral Functions for studying resonant impurities in thermoelectric materials.

Bartek Wiendlocha1,2

Bipolar effects on thermoelectric properties

Hyun-Sik Kim†, Zachary M. Gibbs†, Heng Wang, G. Jeffrey Snyder(† These authors contributed equally to this work)

Electronic Transport Calculations for Thermoelectrics Using Density Functional Theory: Application to High-Performing Cu-Doped Zinc Antimonides

Alireza Faghaninia and Cynthia Lo

Pages

Subscribe to A4: Theory - bulk materials