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Xifan Wu

51 papers hereh-index 305.4k citations135 works total

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • first author7
  • middle author16
  • last author25

Across the 48 of 51 papers where every author was matched, so the position is known.

fields
  • cond-mat.mtrl-sci27
  • physics.chem-ph10
  • cond-mat.soft7
  • physics.comp-ph5
  • cond-mat.dis-nn1
  • cond-mat.str-el1
same name
  • Xifan Wu — 5 papers, h 4
  • Xifan Wu — 1 paper

Either other researchers who publish under this name, or the same person where the external sources have not merged their records.

identity via Semantic Scholar / OpenAlex

activity
20042026
most citedSystematic treatment of displacements, strains and electric fields in density-functional perturbation theory

922 citations · 4.9k across the 51 of their papers we have counts for

collaborators
Showing 2018Show all

3 papers · 1 filter

physics.chem-ph2018★ 73 cited

Electron-hole theory of the effect of quantum nuclei on the x-ray absorption spectra of liquid water

Zhaoru Sun, Lixin Zheng, Mohan Chen +3

Electron-hole excitation theory is used to unveil the role of nuclear quantum effects on the X-ray absorption spectral signatures of water, whose structure is computed via path-int…

cond-mat.soft2018★ 296 cited

Why does hydronium diffuse faster than hydroxide in liquid water?

Mohan Chen, Lixin Zheng, Biswajit Santra +5

Proton transfer via hydronium and hydroxide ions in water is ubiquitous. It underlies acid-base chemistry, certain enzyme reactions, and even infection by the flu. Despite two-cent…

cond-mat.soft2018★ 91 cited

Structural, Electronic, and Dynamical Properties of Liquid Water by ab initio Molecular Dynamics based on SCAN Functional within the Canonical Ensemble

Lixin Zheng, Mohan Chen, Zhaoru Sun +4

We perform ab initio molecular dynamics (AIMD) simulation of liquid water in the canonical ensemble at ambient conditions using the SCAN meta-GGA functional approximation, and carr…

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