Molecular Dynamics Simulations of Metal Clusters Supported on Fishbone Carbon Nanofibers-Reference-Cited by-同舟云学术

Molecular Dynamics Simulations of Metal Clusters Supported on Fishbone Carbon Nanofibers

Published:2010-02-04 Issue:8 Volume:114 Page:3522-3530
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Sanz-Navarro Carlos F.¹,Åstrand Per-Olof¹,Chen De¹,Rønning Magnus¹,van Duin Adri C. T.¹,Goddard William A.¹

Affiliation:

1. Centre d’Investigació en Nanociència i Nanotecnologia (CIN2) CSIC-ICN, Campus UAB, 08193 Bellaterra, Spain, Department of Chemistry, Norwegian University of Science and Technology (NTNU), 7491 Trondheim, Norway, Department of Chemical Engineering, Norwegian University of Science and Technology (NTNU), 7491 Trondheim, Norway, Department of Mechanical and Nuclear Engineering, Pennsylvania State University, Philadelphia, Pennsylvania 16802, and Materials and Process Simulation Center, Division of Chemistry...

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp907308f

Reference87 articles.

1. Onset of Catalytic Activity of Gold Clusters on Titania with the Appearance of Nonmetallic Properties

2. Catalysis and Surface Science

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