Literature DB >> 9935490

Empirical chemical pseudopotential theory of molecular and metallic bonding.

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Abstract

Year:  1985        PMID： 9935490     DOI： 10.1103/physrevb.31.6184

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


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  2 in total

1.  Relation between the strength and dimensionality of defect-free carbon crystals.

Authors:  Sergiy Kotrechko; Andrey Timoshevskii; Eugene Kolyvoshko; Yuriy Matviychuk
Journal:  Nanoscale Res Lett       Date:  2015-05-19       Impact factor: 4.703

2.  Evaluating the performance of ReaxFF potentials for sp2 carbon systems (graphene, carbon nanotubes, fullerenes) and a new ReaxFF potential.

Authors:  Zacharias G Fthenakis; Ioannis D Petsalakis; Valentina Tozzini; Nektarios N Lathiotakis
Journal:  Front Chem       Date:  2022-08-29       Impact factor: 5.545
  2 in total

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