Annabella Selloni

Chemistry Princeton University, Princeton, NJ 
electronic structure and molecular dynamics simulations
"Annabella Selloni"

Mean distance: 9.63


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Antonio Quattropani grad student 1979 EPFL (Physics Tree)
 (Microscopic models of photodetection)
Sokrates T. Pantelides post-doc IBM Thomas J. Watson Research Center (Physics Tree)


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Sencer Selçuk grad student
Qiming Zhang grad student 1989 International School for Advanced Studies (SISSA) (Physics Tree)
Yosuke Kanai grad student 2006 Princeton
Jia Chen grad student 2013 Princeton
Weiyi Hou grad student 2014 Princeton
Sean C. Edington grad student 2015 Princeton
Ulrich Aschauer post-doc Princeton
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Calegari Andrade M, Car R, Selloni A. (2023) Probing the self-ionization of liquid water with ab initio deep potential molecular dynamics. Proceedings of the National Academy of Sciences of the United States of America. 120: e2302468120
Piaggi PM, Selloni A, Panagiotopoulos AZ, et al. (2023) A first-principles machine-learning force field for heterogeneous ice nucleation on microcline feldspar. Faraday Discussions
Ding Z, Selloni A. (2023) Modeling the aqueous interface of amorphous TiO2 using deep potential molecular dynamics. The Journal of Chemical Physics. 159
Wen B, Selloni A. (2021) Hydrogen Bonds and HO Formation at the Water Interface with Formic Acid Covered Anatase TiO. The Journal of Physical Chemistry Letters. 6840-6846
Tanner AJ, Wen B, Ontaneda J, et al. (2021) Polaron-Adsorbate Coupling at the TiO(110)-Carboxylate Interface. The Journal of Physical Chemistry Letters. 3571-3576
Calegari Andrade MF, Ko HY, Zhang L, et al. (2020) Free energy of proton transfer at the water-TiO interface from deep potential molecular dynamics. Chemical Science. 11: 2335-2341
Benedetti S, Righi G, Luches P, et al. (2020) Surface Reactivity of Ag-Modified Ceria to Hydrogen: A Combined Experimental and Theoretical Investigation. Acs Applied Materials & Interfaces. 12: 27682-27690
Bigi C, Tang Z, Pierantozzi GM, et al. (2020) Distinct behavior of localized and delocalized carriers in anatase TiO2 (001) during reaction with O2 Physical Review Materials. 4
Calegari Andrade MF, Ko H, Zhang L, et al. (2020) Free energy of proton transfer at the water–TiO2 interface from ab initio deep potential molecular dynamics Chemical Science. 11: 2335-2341
Rousseau R, Glezakou VA, Selloni A. (2020) Author Correction: Theoretical insights into the surface physics and chemistry of redox-active oxides (Nature Reviews Materials, (2020), 5, 6, (460-475), 10.1038/s41578-020-0198-9) Nature Reviews Materials. 5: 552-552
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