Implicit solvation model for density-functional study of nanocrystal surfaces and reaction pathways-Reference-Cited by-同舟云学术

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Implicit solvation model for density-functional study of nanocrystal surfaces and reaction pathways

Published:2014-02-28 Issue:8 Volume:140 Page:084106
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Mathew Kiran,Sundararaman Ravishankar,Letchworth-Weaver Kendra,Arias T. A.,Hennig Richard G.

Funder

DOE

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4865107

Reference40 articles.

1. SnSe Nanocrystals: Synthesis, Structure, Optical Properties, and Surface Chemistry

2. Predicting Nanocrystal Shape through Consideration of Surface-Ligand Interactions

3. Binder-Free and Carbon-Free Nanoparticle Batteries: A Method for Nanoparticle Electrodes without Polymeric Binders or Carbon Black

4. Pt-Decorated PdCo@Pd/C Core−Shell Nanoparticles with Enhanced Stability and Electrocatalytic Activity for the Oxygen Reduction Reaction

5. The Fabrication of Stable Gold Nanoparticle-Modified Interfaces for Electrochemistry

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