collaborators

7 papers

cond-mat.mtrl-sci2026

Electron-phonon coupling in magnetic materials using the local spin density approximation

Á. A. Carrasco Álvarez, Á. A. Carrasco Álvarez, M. Giantomassi +6

Magnetic materials are crucial for manipulating electron spin and magnetic fields, enabling applications in data storage, spintronics, charge transport, and energy conversion, whil…

cond-mat.mtrl-sci2026

Accurate calculation of Wannier centers, position matrix, and composite operators using translationally equivariant and higher-order finite differences

Jae-Mo Lihm, Minsu Ghim, Seung-Ju Hong +1

The momentum-space derivatives of Bloch wavefunctions are essential for studying quantum geometry and the equilibrium and response properties of solids. In practical first-principl…

cond-mat.mtrl-sci2026

Beyond-quasiparticle transport with vertex correction: self-consistent ladder formalism for electron-phonon interactions

Jae-Mo Lihm, Samuel Poncé

We present a self-consistent many-body framework for computing phonon-limited electronic transport from first principles, incorporating both beyond-quasiparticle effects and vertex…

cond-mat.str-el2026

The finite-difference parquet method: Enhanced electron-paramagnon scattering opens a pseudogap

Jae-Mo Lihm, Dominik Kiese, Seung-Sup B. Lee +1

We present the finite-difference parquet method that greatly improves the applicability and accuracy of two-particle correlation approaches to interacting electron systems. This me…

cond-mat.mtrl-sci2025

Phonon-limited carrier transport in the Weyl semimetal TaAs

Zhe Liu, Shashi B. Mishra, Jae-Mo Lihm +2

Topological Weyl semimetals represent a novel class of quantum materials that exhibit remarkable properties arising from their unique electronic structure. In this work, we employ…

cond-mat.mtrl-sci2025

Nonperturbative self-consistent electron-phonon spectral functions and transport

Jae-Mo Lihm, Samuel Poncé

Electron-phonon coupling often dominates the electron spectral functions and carrier transport properties. However, studies of this effect in real materials have largely relied on…