Ab Initio Electronic Structure Calculation for Single-Component Molecular Conductor Au(tmdt)_2 (tmdt=trimethylenetetrathiafulvalenedithiolate)
Bibliographic Information
- Title
- Ab Initio Electronic Structure Calculation for Single-Component Molecular Conductor Au(tmdt)_2 (tmdt=trimethylenetetrathiafulvalenedithiolate)
- Author
- S.Ishibashi et al.
Journal
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- J.Phys.Soc.Jpn. 74
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J.Phys.Soc.Jpn. 74 843-846, 2005
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Details
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- CRID
- 1010282256752743950
-
- Article Type
- journal article
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- Data Source
-
- KAKEN