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

Category

Conference poster

Language

English

Author(s)

Affiliation

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

Presented at

11th Natural Gas Conversion Symposium

Place

Tromsø

Date

06.06.2016 - 09.06.2016

Organizer

Natural Gas Conversion Board / NTNU

Year

2016

View this publication at Norwegian Research Information Repository