Xifan Wu
Affiliations: | Physics | Temple University, Philadelphia, PA, United States |
Area:
General Physics, Condensed Matter Physics, Quantum PhysicsGoogle:
"Xifan Wu"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| David Hamilton Vanderbilt | grad student | Rutgers, New Brunswick (Astronomy Tree) | |
| Roberto Car | post-doc | Princeton (Chemistry Tree) |
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Publications
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| Zhang C, Calegari Andrade MF, Goldsmith ZK, et al. (2024) Molecular-scale insights into the electrical double layer at oxide-electrolyte interfaces. Nature Communications. 15: 10270 |
| Tang F, Shi K, Wu X. (2023) Exploring the impact of ions on oxygen K-edge X-ray absorption spectroscopy in NaCl solution using the GW-Bethe-Salpeter-equation approach. The Journal of Chemical Physics. 159 |
| Zhang C, Yue S, Panagiotopoulos AZ, et al. (2023) Why Dissolving Salt in Water Decreases Its Dielectric Permittivity. Physical Review Letters. 131: 076801 |
| Liu R, Zhang C, Liang X, et al. (2022) Structural and dynamic properties of solvated hydroxide and hydronium ions in water from ab initio modeling. The Journal of Chemical Physics. 157: 024503 |
| Tang F, Li Z, Zhang C, et al. (2022) Many-body effects in the X-ray absorption spectra of liquid water. Proceedings of the National Academy of Sciences of the United States of America. 119: e2201258119 |
| Zhang C, Yue S, Panagiotopoulos AZ, et al. (2022) Dissolving salt is not equivalent to applying a pressure on water. Nature Communications. 13: 822 |
| Zhang C, Tang F, Chen M, et al. (2021) Modeling Liquid Water by Climbing up Jacob's Ladder in Density Functional Theory Facilitated by Using Deep Neural Network Potentials. The Journal of Physical Chemistry. B |
| Yang S, Chen M, Su Y, et al. (2020) Stabilization of Hydroxide Ions at the Interface of a Hydrophobic Monolayer on Water via Reduced Proton Transfer. Physical Review Letters. 125: 156803 |
| Guo J, Zhou L, Zen A, et al. (2020) Hydration of NH_{4}^{+} in Water: Bifurcated Hydrogen Bonding Structures and Fast Rotational Dynamics. Physical Review Letters. 125: 106001 |
| Ko HY, Jia J, Santra B, et al. (2020) Enabling Large-Scale Condensed-Phase Hybrid Density Functional Theory Based Molecular Dynamics I: Theory, Algorithm, and Performance. Journal of Chemical Theory and Computation |