3 citations · 3 across the 4 of their papers we have counts for
5 papers
Finite-temperature adiabatic-connection reduced density-matrix functional theory: a unified framework for i-DMFT and TAO-DFT
Jingang Han, Huanjing Gong, Kai Luo +2
Accurately describing chemical bond breaking requires capturing strong/static electron correlation, a major challenge for single-reference self-consistent-field methods such as Har…
implementation based on the pseudopotential and numerical-atomic-orbital basis-set framework: Algorithms and benchmarks
Huanjing Gong, Min-Ye Zhang, Peize Lin +4
The method delivers substantially improved accuracy in electronic band structure calculations over conventional Kohn-Sham density functional theory (KS-DFT) by explicitly inco…
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…
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., , and , in Pb+Pb collisions at $\…
Universal Energy Dependence of Measured Temperatures for Baryons Produced in Heavy-ion Collisions
Lilin Zhu, Hua Zheng, Ke Da +4
From the data on baryon production in heavy-ion collisions it is shown that a set of measurable functions exist, one for each baryon type, that depend exponentially on transverse m…