Development of Interatomic ReaxFF Potentials for Au–S–C–H Systems-Reference-Cited by-同舟云学术

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Development of Interatomic ReaxFF Potentials for Au–S–C–H Systems

Published:2011-08-04 Issue:37 Volume:115 Page:10315-10322
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Järvi Tommi T.¹,van Duin Adri C. T.²,Nordlund Kai³,Goddard William A.⁴

Affiliation:

1. Fraunhofer Institute for Mechanics of Materials IWM, Freiburg, Germany

2. Department of Mechanical and Nuclear Engineering, Pennsylvania State University, University Park, Pennsylvania, United States

3. Department of Physics, University of Helsinki, Finland

4. Materials and Process Simulation Center, California Institute of Technology, Pasadena, California, United States

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp201496x

Reference60 articles.

1. Self-Assembled Monolayers of Thiolates on Metals as a Form of Nanotechnology

2. True Nature of an Archetypal Self-Assembly System: Mobile Au-Thiolate Species on Au(111)

3. Gold-Adatom-Mediated Bonding in Self-Assembled Short-Chain Alkanethiolate Species on the Au(111) Surface

4. Structure of a Thiol Monolayer-Protected Gold Nanoparticle at 1.1 Å Resolution

5. The “Staple” Motif: A Key to Stability of Thiolate-Protected Gold Nanoclusters

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