First-Principles Electronic-Structure Study for Organic Ferroelectric Tetrathiafulvalene-p-Bromanil

Journal of the Physical Society of Japan

Volumn 79, Issue 4, 2010, Pages

  Ishibashi, Shoji ^a   Terakura, Kiyoyuki ^a,b   Horiuchi, Sachio ^a  

^a NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

^b JAPAN ADVANCED INSTITUTE OF SCIENCE AND TECHNOLOGY   (Japan)

Author keywords

Electronic structure; First principles calculation; Organic ferroelectrics; Spontaneous polarization; TTF BA

Indexed keywords

EID: 77951433432     PISSN: 00319015     EISSN: 13474073     Source Type: Journal    
DOI: 10.1143/JPSJ.79.043703     Document Type: Article

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