Literature DB >> 9986490

Cohesive energy of 3d transition metals: Density functional theory atomic and bulk calculations.

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Abstract

Year:  1996        PMID： 9986490     DOI： 10.1103/physrevb.54.5326

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.  Evaluation and comparison of classical interatomic potentials through a user-friendly interactive web-interface.

Authors:  Kamal Choudhary; Faical Yannick P Congo; Tao Liang; Chandler Becker; Richard G Hennig; Francesca Tavazza
Journal:  Sci Data       Date:  2017-01-31       Impact factor: 6.444
  2 in total

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