Literature DB >> 9984839

Conformation and electronic structure of polyethylene: A density-functional approach.

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Abstract

Entities:  

Year:  1996        PMID: 9984839     DOI: 10.1103/physrevb.54.10430

Source DB:  PubMed          Journal:  Phys Rev B Condens Matter        ISSN: 0163-1829


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  1 in total

1.  First-principle simulations of electronic structure in semicrystalline polyethylene.

Authors:  A Moyassari; M Unge; M S Hedenqvist; U W Gedde; F Nilsson
Journal:  J Chem Phys       Date:  2017-05-28       Impact factor: 3.488

  1 in total

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