Jae-Mo Lihm
Jae-Mo Lihm
I am a Flatiron Research Fellow at the Center for Computational Quantum Physics of the Flatiron Institute. Previously, I was a postdoctoral researcher in the group of Prof. Samuel Poncé at Université catholique de Louvain, Belgium. I received my Ph.D. in physics in 2024 from Seoul National University, Republic of Korea, where I worked under the supervision of Prof. Cheol-Hwan Park. I earned my B.S. in Physics from the same university in 2018.
My research focuses on the study of electronic structures and lattice vibrations of real materials, as well as systems with strong correlation effects. I use density functional theory, Wannier function methods, and Green's function formalism to study the interplay between electrons and phonons. I am also interested in the development of methods and software for first-principles calculations and many-body physics.
ElectronPhonon.jl: A Julia package for electron-phonon physics
ManyBodyVertex.jl: Computing local and nonlocal vertex functions using Feynman diagrams
Quantum ESPRESSO: plane-wave density functional theory and more
Wannier90: Constructing and post-processing Wannier functions
EPW: ab initio calculations of electron-phonon interactions using Wannier functions
Wannier-Berri: High-performance Wannier interpolation for geometric and optical properties
DFTK.jl: plane-wave density functional theory code in pure Julia
ORCID (0000-0003-0900-0405)
📧 jaemo.lihm[at]gmail.com