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

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CiNii Books

Journal

Physical Review Letters

Physical Review Letters 103 (26), 266401-, 2009-12-28

American Physical Society (APS)

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Details 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
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