Multiferroicity in TTF-CA Organic Molecular Crystals Predicted through<i>Ab Initio</i>Calculations

詳細情報 詳細情報について

• CRID

  1360574095486572800

• DOI

  10.1103/physrevlett.103.266401

• ISSN

  10797114

  00319007

• Web Site

  http://link.aps.org/article/10.1103/PhysRevLett.103.266401

  http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevLett.103.266401/fulltext

• データソース種別

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