Ab Initio Molecular Dynamics Simulations of Nitrogen/VN(001) Surface Reactions: Vacancy-Catalyzed N2 Dissociative Chemisorption, N Adatom Migration, and N2 Desorption-Reference-Cited by-同舟云学术

Ab Initio Molecular Dynamics Simulations of Nitrogen/VN(001) Surface Reactions: Vacancy-Catalyzed N2 Dissociative Chemisorption, N Adatom Migration, and N2 Desorption

Published:2016-06-03 Issue:23 Volume:120 Page:12503-12516
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Sangiovanni D. G.¹,Mei A. B.²,Hultman L.¹,Chirita V.¹,Petrov I.¹²,Greene J. E.¹²

Affiliation:

1. Thin Film Physics Division, Department of Physics, Chemistry, and Biology (IFM), Linköping University, SE-58183 Linköping, Sweden

2. Departments of Materials Science, Physics, and the Frederick Seitz Materials Research Laboratory, University of Illinois, Urbana, Illinois 61801, United States

Funder

Vetenskapsrådet

VINNOVA

Knut och Alice Wallenbergs Stiftelse

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/acs.jpcc.6b02652

Reference122 articles.

1. Microstructural design of hard coatings