Ab Initio Molecular Dynamics Simulations of the Cooperative Adsorption of Hydrazine and Water on Copper Surfaces: Implications for Shape Control of Nanoparticles-Reference-Cited by-同舟云学术

Ab Initio Molecular Dynamics Simulations of the Cooperative Adsorption of Hydrazine and Water on Copper Surfaces: Implications for Shape Control of Nanoparticles

Published:2011-05-05 Issue:11 Volume:23 Page:2718-2728
ISSN:0897-4756
Container-title:Chemistry of Materials
language:en
Short-container-title:Chem. Mater.

Author:

Daff Thomas D.¹²,de Leeuw Nora H.²

Affiliation:

1. School of Crystallography, Birkbeck College, Malet Street, London WC1E 7HX, United Kingdom

2. Department of Chemistry, University College London, 20 Gordon Street, London, WC1H 0AJ, United Kingdom

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/cm103164w

Reference54 articles.

1. Collections of Copper Nanocrystals Characterized by Different Sizes and Shapes: Optical Response of These Nanoobjects

2. Nanocrystals Forming Mesoscopic Structures

3. Nanoparticles and their biological and environmental applications

4. Controlling the Optical Properties of Inorganic Nanoparticles

5. Catalytic nanoparticles being facet-controlled

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