Can lattice models predict the density of states of amorphous organic semiconductors?

Physical Review Letters

Volumn 109, Issue 13, 2012, Pages

  May, Falk ^a,b   Baumeier, Björn ^a   Lennartz, Christian ^b,c   Andrienko, Denis ^a  

^a MAX PLANCK INSTITUTE FOR POLYMER RESEARCH   (Germany)

^b INNOVATIONLAB   (Germany)

^c BASF SE   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY OF STATE; EXPONENTIAL TAIL; LATTICE MODELS; MICROSCOPIC MORPHOLOGY; MOLECULAR POLARIZABILITIES; QUANTITATIVE AGREEMENT; SMALL MOLECULES;

AMORPHOUS SEMICONDUCTORS;

CRYSTAL LATTICES;

EID: 84866876114     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.109.136401     Document Type: Article

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