Huanjing Gong

collaborators

3 papers

cond-mat.mtrl-sci2026

$G^{0} W^{0}$ implementation based on the pseudopotential and numerical-atomic-orbital basis-set framework: Algorithms and benchmarks

Huanjing Gong, Min-Ye Zhang, Peize Lin +4

The $G W$ method delivers substantially improved accuracy in electronic band structure calculations over conventional Kohn-Sham density functional theory (KS-DFT) by explicitly inco…

cond-mat.mtrl-sci2026

All-electron Quasiparticle Self-consistent GW for Molecules and Periodic Systems within the Numerical Atomic Orbital Framework

Bohan Jia, Min-Ye Zhang, Ziqing Guan +2

We report an all-electron implementation of the quasiparticle self-consistent GW (QSGW) method for molecular and periodic systems within the framework of numerical atomic orbitals…

hep-ph2025

Spectra and azimuthal harmonic of charmed mesons in Pb+Pb collisions at LHC energies

Jingzong Zhang, Huanjing Gong, Hua Zheng +2

Using the recombination model (RM) extended to the heavy flavor scenario, we investigate the production of charmed mesons, i.e., $D^{0}$ , $D_{s}^{+}$ and $J / ψ$ , in Pb+Pb collisions at $\…

G0W0 implementation based on the pseudopotential and numerical-atomic-orbital basis-set framework: Algorithms and benchmarks

All-electron Quasiparticle Self-consistent GW for Molecules and Periodic Systems within the Numerical Atomic Orbital Framework

Spectra and azimuthal harmonic of charmed mesons in Pb+Pb collisions at LHC energies

$G^{0} W^{0}$ implementation based on the pseudopotential and numerical-atomic-orbital basis-set framework: Algorithms and benchmarks