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Potassium adsorption behavior on hcp cobalt as model systems for the Fischer–Tropsch synthesis: a density functional theory study

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Category

Academic article

Client

  • Sigma2 / NN9336K
  • Sigma2 / NN9336k
  • Research Council of Norway (RCN) / 228741
  • Sigma2 / NN9355k
  • Sigma2 / NN9355K

Language

English

Author(s)

Affiliation

  • Norwegian University of Science and Technology
  • SINTEF Industry / Materials and Nanotechnology

Year

2017

Published in

Physical Chemistry, Chemical Physics - PCCP

ISSN

1463-9076

Publisher

Royal Society of Chemistry (RSC)

Volume

19

Issue

19

Page(s)

12246 - 12254

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