Literature DB >> 10010829

Full charge-density calculation of the surface energy of metals.

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Abstract

Year:  1994        PMID： 10010829     DOI： 10.1103/physrevb.49.16694

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


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  2 in total

1.  Impact of Chemical Fluctuations on Stacking Fault Energies of CrCoNi and CrMnFeCoNi High Entropy Alloys from First Principles.

Authors:  Yuji Ikeda; Fritz Körmann; Isao Tanaka; Jörg Neugebauer
Journal:  Entropy (Basel)       Date:  2018-08-30       Impact factor: 2.524

2.  Mechanical properties of CrFeCoNiCu x (0 ≤ x ≤ 0.3) HEAs from first-principles calculations.

Authors:  Yu Liu; Zhipeng Wang; Hui Xiao; Gang Chen; Touwen Fan; Li Ma
Journal:  RSC Adv       Date:  2020-11-12       Impact factor: 4.036
  2 in total

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