Insight into the interface between Fe3O4 (001) surface and water overlayers through multiscale molecular dynamics simulations-Reference-Cited by-同舟云学术

Insight into the interface between Fe3O4 (001) surface and water overlayers through multiscale molecular dynamics simulations

Published:2020-03-31 Issue:12 Volume:152 Page:124711
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Liu Hongsheng¹²^ORCID,Bianchetti Enrico¹,Siani Paulo¹^ORCID,Di Valentin Cristiana¹^ORCID

Affiliation:

1. Dipartimento di Scienza dei Materiali, Università di Milano-Bicocca, via Cozzi 55, 20125 Milano, Italy

2. Key Laboratory of Materials Modification By Laser, Ion and Electron Beams, Dalian University of Technology, Ministry of Education, Dalian 116024, China

Funder

H2020 European Research Council

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5140268

Reference42 articles.

1. Model catalyst studies with single crystals and epitaxial thin oxide films

2. Reaction of water with the (100) and (111) surfaces of Fe3O4

3. X-ray Photoemission and Density Functional Theory Study of the Interaction of Water Vapor with the Fe3O4(001) Surface at Near-Ambient Conditions

4. Room Temperature Water Splitting at the Surface of Magnetite

5. Partial Dissociation of Water onFe3O4(001): Adsorbate Induced Charge and Orbital Order

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