activity
20192021
most citedNuclear quantum effects on the quasiparticle properties of the chloride anion aqueous solution within the GW approximation

14 citations · 28 across the 3 of their papers we have counts for

collaborators

6 papers

physics.chem-ph202114 cited

Nuclear quantum effects on the quasiparticle properties of the chloride anion aqueous solution within the GW approximation

Fujie Tang, Jianhang Xu, Diana Y. Qiu +1

Photoelectron spectroscopy experiments in ionic solutions reveal important electronic structure information, in which the interaction between hydrated ions and water solvent can be…

physics.chem-ph2021

Modeling liquid water by climbing up Jacob's ladder in density functional theory facilitated by using deep neural network potentials

Chunyi Zhang, Fujie Tang, Mohan Chen +5

Within the framework of Kohn-Sham density functional theory (DFT), the ability to provide good predictions of water properties by employing a strongly constrained and appropriately…

cond-mat.dis-nn20209 cited

Isotope effects in x-ray absorption spectra of liquid water

Chunyi Zhang, Linfeng Zhang, Jianhang Xu +3

The isotope effects in x-ray absorption spectra of liquid water are studied by a many-body approach within electron-hole excitation theory. The molecular structures of both light a…

physics.chem-ph2020

Importance of Nuclear Quantum Effects on the Hydration of Chloride Ion

Jianhang Xu, Zhaoru Sun, Chunyi Zhang +4

Path-integral ab initio molecular dynamics (PI-AIMD) calculations have been employed to probe the nature of chloride ion solvation in aqueous solution. Nuclear quantum effects (NQE…

physics.comp-ph20195 cited

Probe Ferroelectricity by X-ray Absorption Spectroscopy in Molecular Crystal

Fujie Tang, Xuanyuan Jiang, Hsin-Yu Ko +8

We carry out X-ray absorption spectroscopy experiment at oxygen K-edge in croconic acid (C5H2O5) crystal as a prototype of ferroelectric organic molecular solid, whose electric pol…

physics.chem-ph2019

First-principles study of the infrared spectrum in liquid water from a systematically improved description of H-bond network

Jianhang Xu, Mohan Chen, Cui Zhang +1

An accurate ab initio theory of the H-bond structure of liquid water requires a high-level exchange correlation approximation from density functional theory. Based on the liquid st…