Electron Density Distributions Calculated for the Nickel Sulfides Millerite, Vaesite, and Heazlewoodite and Nickel Metal: A Case for the Importance of Ni−Ni Bond Paths for Electron Transport-Reference-Cited by-同舟云学术

Electron Density Distributions Calculated for the Nickel Sulfides Millerite, Vaesite, and Heazlewoodite and Nickel Metal: A Case for the Importance of Ni−Ni Bond Paths for Electron Transport

Published:2005-10-29 Issue:46 Volume:109 Page:21788-21795
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Gibbs G. V.¹,Downs R. T.¹,Prewitt C. T.¹,Rosso K. M.¹,Ross N. L.¹,Cox D. F.¹

Affiliation:

1. Departments of Geosciences, Materials Science and Engineering, Chemical Engineering, and Mathematics, Virginia Tech, Blacksburg, Virginia 24061, Department of Geosciences, University of Arizona, Tucson, Arizona 85721, and William R. Wiley Environmental Molecular Sciences Laboratory, Pacific Northwest National Laboratory, Richland, Washington 99352

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp054109a

Reference60 articles.

1. Electronic structures of sulfide minerals ? Theory and experiment

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