Literature DB >> 9941371

Size dependence of surface cluster models: CO adsorbed on Cu(100).

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Abstract

Entities:  

Year:  1987        PMID： 9941371     DOI： 10.1103/physrevb.35.9467

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


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  2 in total

1.  First-principles calculations of hybrid inorganic-organic interfaces: from state-of-the-art to best practice.

Authors:  Oliver T Hofmann; Egbert Zojer; Lukas Hörmann; Andreas Jeindl; Reinhard J Maurer
Journal:  Phys Chem Chem Phys       Date:  2021-03-25       Impact factor: 3.676

2.  Simulations of x-ray absorption spectra for CO desorbing from Ru(0001) with transition-potential and time-dependent density functional theory approaches.

Authors:  Gabriel L S Rodrigues; Elias Diesen; Johannes Voss; Patrick Norman; Lars G M Pettersson
Journal:  Struct Dyn       Date:  2022-01-13       Impact factor: 2.920
  2 in total

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