2015 Impact factor 1.223
Condensed Matter and Complex Systems

EPJ B Colloquium: First-principles dynamics of electrons and phonons

Feynman diagram for the phonon-electron scattering process

First-principles calculations combining density functional theory and many-body perturbation theory can provide microscopic insight into the dynamics of electrons and phonons in materials. In this EPJ B Colloquium, Marco Bernardi, winner of the Psi’K young investigator award, reviews this theoretical and computational framework, focusing on perturbative treatments of scattering, dynamics, and transport of electrons and phonons. The article examines applications of these first-principles calculations in electronics, lighting, spectroscopy, and renewable energy.

Marco Bernardi (2016),
First-principles dynamics of electrons and phonons
European Physical Journal B, DOI: 10.1140/epjb/e2016-70399-4

Executive Editors:
Eduardo Hernandez, Heiko Rieger, Bikas K. Chakrabarti, Wenhui Duan
I am naturally indebted to you and the referees who contributed to this success with your time and constructive advice.

Hamid Assadi

ISSN (Print Edition): 1434-6028
ISSN (Electronic Edition): 1434-6036

© EDP Sciences, Società Italiana di Fisica and Springer-Verlag

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Magnetic Island, Queensland, Australia, 22-24 July 2017