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.

Scientific software

Author of:

• ManyBodyVertex.jl: Computing local and nonlocal vertex functions using Feynman diagrams

Contributor of:

• 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

Links

• ORCID (0000-0003-0900-0405)

• Google Scholar

• GitHub

Contact

📧 jaemo.lihm[at]gmail.com