2 papers
quant-ph2026
Quantum algorithms for density functional theory with minimal readout
Yuansheng Zhao, Hirofumi Nishi, Taichi Kosugi +5
While quantum computers have shown significant promise for electronic structure calculations, their potential to accelerate density functional theory (DFT) calculations remains unc…
cond-mat.str-el2025
Semi-automated estimation of hydrogenic initial states for localized Wannier functions
Tatsuki Oikawa, Kota Ido, Takahiro Misawa +2
We present a semi-automated method for obtaining an initial estimate of Wannier functions, designed to facilitate the construction of Wannier functions for describing low-energy ef…