Literature DB >> 10058684

First-principles theoretical study of metallic states of DCNQI-(Cu,Ag) systems: Simplicity and variety in complex systems.

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Abstract

Year:  1995        PMID： 10058684     DOI： 10.1103/PhysRevLett.74.5104

Source DB:  PubMed          Journal:  Phys Rev Lett        ISSN： 0031-9007            Impact factor:   9.161


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  1 in total

Review 1.  First-principles electronic-band calculations on organic conductors.

Authors:  Shoji Ishibashi
Journal:  Sci Technol Adv Mater       Date:  2009-07-06       Impact factor: 8.090
  1 in total

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