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Potassium adsorption behaviors on hcp cobalt: A density functional theory calculation

Category

Poster

Client

  • 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

Presented at

11th Natural Gas Conversion Symposium

Place

Tromsø

Date

06.06.2016 - 09.06.2016

Organizer

Natural Gas Conversion Board / NTNU

Year

2016

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