Literature DB >> 9980260

Model potential based on tight-binding total-energy calculations for transition-metal systems.

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Abstract

Entities:  

Year:  1995        PMID： 9980260     DOI： 10.1103/physrevb.52.11509

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


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  1 in total

1.  Formation of linearly linked Fe clusters on Si(111)-7 × 7-C2H5OH surface.

Authors:  Wanyu Ding; Dongying Ju; Yuanyuan Guo; Ken-Ichi Tanaka; Fumio Komori
Journal:  Nanoscale Res Lett       Date:  2014-08-03       Impact factor: 4.703
  1 in total

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