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20092026
most citedAb-initio angle and energy resolved photoelectron spectroscopy with time-dependent density-functional theory

94 citations · 95 across the 3 of their papers we have counts for

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Showing 2026 · cond-mat.mtrl-sciShow all

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cond-mat.mtrl-sci2026

Benchmarking the plasmon-pole and multipole approximations in the Yambo Code using the GW100 dataset

M. Bonacci, D. A. Leon, N. Spallanzani +4

Verification and validation of electronic structure codes are essential to ensure reliable and reproducible results in computational materials science. While density functional the…