Lippmann-Schwinger Approach for Accurate Photoelectron Wavefunctions and Angle-Resolved Photoemission Spectra from First Principles

Ji Hoon Ryoo; Cheol-Hwan Park

doi:10.1103/gwmm-6l57

Paper details

Research paper

Computational DFTComputed Raman

Lippmann-Schwinger Approach for Accurate Photoelectron Wavefunctions and Angle-Resolved Photoemission Spectra from First Principles

Ji Hoon Ryoo, Cheol-Hwan Park

arXiv·2025·10.1103/gwmm-6l57·arXiv:2508.00683

Samples

Each sample groups how it was prepared, characterized, and measured. Click a card to expand.

First-principles ARPES simulation system for graphene using a wavefunction-based DFT framework and modified Lippmann-Schwinger photoelectron final states.

No measurements recorded

Simulated Supercell DftCStudied Material

First-principles ARPES simulation system for WSe₂ using a wavefunction-based DFT framework and modified Lippmann-Schwinger photoelectron final states.

No measurements recorded

Simulated Supercell DftWSe₂Studied Material

Materials

graphene

Studied Material

studied material

WSe₂

Studied Material

studied material

Simulations

Why these are connected

Related documents with shared materials, methods, properties, or citations.

Lippmann-Schwinger Approach for Accurate Photoelectron Wavefunctions and Angle-Resolved Photoemission Spectra from First Principles | Matter42 Literature