Molecular-dynamics simulation of the heat capacity for nickel and copper clusters: Shape and size effects

Authors
Publication date
1 March 2012
Publisher
Pleiades Publishing Ltd
Doi

    Abstract

    Abstract is not available.

      Similar works

      Full text

      thumbnail-image

      Available Versions

      Crossref

      redirect
      oaiinfo:doi/10.1134%2Fs1063776112...
      Last time updated on 23/04/2021