Quantum Chemical Prediction of Reaction Pathways and Rate Constants for the Reactions of Ox (x = 1 and 2) with Pristine and Defective Graphite (0001) Surfaces-Reference-Cited by-同舟云学术

Quantum Chemical Prediction of Reaction Pathways and Rate Constants for the Reactions of Ox (x = 1 and 2) with Pristine and Defective Graphite (0001) Surfaces

Published:2012-01-06 Issue:2 Volume:116 Page:1841-1849
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Xu S. C.¹,Chen Hui-Lung²,Lin M. C.¹³

Affiliation:

1. Cherry L. Emerson Center for Scientific Computation and Department of Chemistry, Emory University, Atlanta, Georgia 30322, United States

2. Department of Chemistry and Institute of Applied Chemistry, Chinese Culture University, Taipei, 111, Taiwan

3. Institute of Molecular Science, Department of Applied Chemistry, National Chiao Tung University, Hsichu, Taiwan 300

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/jp206934r

Reference34 articles.

1. Recession behavior of graphitic nozzles in simulated rocket motors

2. Plasma-material interactions in current tokamaks and their implications for next step fusion reactors

3. Direct numerical simulation of turbulent combustion: fundamental insights towards predictive models

4. Comparative investigation of defects on carbon black surfaces by nitrogen adsorption and SIMS

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