Uranyl interaction with the hydrated (111) nickel face: A periodic density functional theory investigation-Reference-Cited by-同舟云学术

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Uranyl interaction with the hydrated (111) nickel face: A periodic density functional theory investigation

Published:2008-11 Issue:21 Volume:602 Page:3331-3337
ISSN:0039-6028
Container-title:Surface Science
language:en
Short-container-title:Surface Science

Author:

Levesque M.,Roques J.,Domain C.,Perron H.,Veilly E.,Simoni E.,Catalette H.

Publisher

Elsevier BV

Subject

Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics

Reference62 articles.

1. Insight intoH2O-ice adsorption and dissociation on metal surfaces from first-principles simulations

2. Monomer and tetramer water clusters adsorbed on Ru(0001)

3. Molecular dynamics simulation of strain relaxation in Cu thin films on Ni(001)

4. NEXAFS spectra of an epitaxial boron nitride film on Ni(1 1 1)

5. Growth and crystalline structure of Au layers on Ni(111)

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1. Multi-scale, multi-physics modeling of electrochemical actuation of Ni nanohoneycomb in water;Computational Materials Science;2017-02

2. Adsorption of the Uranyl Ion on the Hydroxylated α-Quartz (101) Surface;Acta Physico-Chimica Sinica;2014

3. Mineral–Water Interface Reactions of Actinides;Chemical Reviews;2013-01-31

4. Reactive Molecular Dynamics of the Initial Oxidation Stages of Ni(111) in Pure Water: Effect of an Applied Electric Field;The Journal of Physical Chemistry A;2012-11-26

5. Uranyl ion interaction at the water/NiO(100) interface: A predictive investigation by first-principles molecular dynamic simulations;The Journal of Chemical Physics;2012-10-28

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