Electronic properties of durene crystals: Implications for charge transport

The electronic structure and charge anisotropy of durene (1,2,4,5‐tetramethylbenzene) crystals is studied by means of the density‐functional theory. Based on a comprehensive analysis of the band structure and effective‐mass tensors, we propose that durene is a high‐mobility material. We find larger...

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Veröffentlicht in:	Physica Status Solidi (b) 2008-05, Vol.245 (5), p.825-829
Hauptverfasser:	Ortmann, F., Hannewald, K., Bechstedt, F.
Format:	Artikel
Sprache:	eng
Schlagworte:	61.66.Hq 71.15.Mb 71.20.Rv Condensed matter: electronic structure, electrical, magnetic, and optical properties Electron density of states and band structure of crystalline solids Electron states Exact sciences and technology Physics Polymers and organic compounds
Online-Zugang:	Volltext
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