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

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May,  F.
MPI for Polymer Research, Max Planck Society;

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Baumeier,  B.
MPI for Polymer Research, Max Planck Society;

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Andrienko,  Denis
MPI for Polymer Research, Max Planck Society;

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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.


Cite as: https://hdl.handle.net/11858/00-001M-0000-000E-AF1C-1
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