Can Lattice Models Predict the Density of States of Amorphous Organic 
Semiconductors?

May, F.; Baumeier, B.; Lennartz, C.; Andrienko, Denis

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Can Lattice Models Predict the Density of States of Amorphous Organic Semiconductors?

May, F., Baumeier, B., Lennartz, C., & Andrienko, D. (2012). Can Lattice Models Predict the Density of States of Amorphous Organic Semiconductors? Physical Review Letters, 109(13): 136401.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000E-AF1C-1 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-000E-AF1D-0

Genre: Journal Article

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Creators:
May, F.¹, Author
Baumeier, B.¹, Author
Lennartz, C., Author
Andrienko, Denis¹, Author

Affiliations:
1MPI for Polymer Research, Max Planck Society, ou_1309545

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Language(s): eng - English

Dates: Date issued: 2012

Publication Status: Issued

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Identifiers: Other: P-12-238

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Title: Physical Review Letters

Source Genre: Journal

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Publ. Info: Woodbury, N.Y., etc. : American Physical Society.

Pages: - Volume / Issue: 109 (13) Sequence Number: 136401 Start / End Page: - Identifier: ISSN: 0031-9007
CoNE: https://pure.mpg.de/cone/journals/resource/954925433406_1