Jae-Mo Lihm
Jae-Mo Lihm
I am a postdoctoral researcher working in the group of Prof. Samuel Poncé at Université catholique de Louvain, Louvain-la-Neuve, Belgium. Previously, I was a Ph.D. student in Physics in the group of Prof. Cheol-Hwan Park at Seoul National University, Repubulic of Korea. I earned my B.S. in physics from Seoul National University in 2018.
My research focuses on developing new concepts, methods, and software for studying real materials as well as interacting many-body systems. I use first-principles density functional theory and Wannier function methods to study how phonons affect electrons and vice versa. I also use the numerical renormalization group and Green's function methods to study strong electronic correlation in the real-frequency Keldysh formalism.
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