Polarons from first principles
Zhenbang Dai, Jon Lafuente-Bartolome, Feliciano Giustino

TL;DR
This paper reviews recent ab initio theoretical advances in understanding polarons, quasiparticles from electron-phonon interactions, highlighting new computational methods, bridging historical models with modern approaches, and discussing applications in various materials.
Contribution
It unifies effective Hamiltonian and first-principles approaches to polaron physics within a comprehensive theoretical framework.
Findings
Ab initio calculations of polaron properties have advanced significantly.
A unified framework connects different theoretical approaches.
Applications span multiple material classes with new insights.
Abstract
This article reviews recent theoretical developments in the ab initio study of polarons in materials. The polaron is an emergent quasiparticle that arises from the interaction between electrons and phonons in solids, and consists of an electron or a hole accompanied by a distortion of the crystal lattice. Recent advances in experiments, theory, and computation have made it possible to investigate these quasiparticles with unprecedented detail, reigniting the interest in this classic problem of condensed matter physics. Recent theoretical and computational advances include ab initio calculations of polaron spectral functions, wavefunctions, lattice distortions, and transport and optical properties. These developments provide new insight into polaron physics, but they have evolved somewhat independently from the earlier effective Hamiltonian approaches that laid the foundation of the…
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Taxonomy
Topics2D Materials and Applications · Electronic and Structural Properties of Oxides · Organic and Molecular Conductors Research
