Calculating the universal energy-level alignment of organic molecules on metal oxides

Advanced Functional Materials

Volumn 23, Issue 7, 2013, Pages 794-805

  Ley, Lothar ^a,b   Smets, Yaou ^b   Pakes, Christopher I ^b   Ristein, Jürgen ^a  

^a UNIVERSITY OF ERLANGEN NUREMBERG   (Germany)

^b LA TROBE UNIVERSITY   (Australia)

Author keywords

energy level alignment; full theory; organic electronics

Indexed keywords

ADJUSTABLE PARAMETERS; ELECTRONIC LEVELS; ENERGY-LEVEL ALIGNMENTS; FULL THEORY; HIGHEST OCCUPIED MOLECULAR ORBITAL; METAL OXIDES; METAL POLYMER INTERFACES; ORGANIC ELECTRONICS; ORGANIC MOLECULES; THERMODYNAMIC EQUILIBRIA;

BINDING ENERGY; ELECTRONIC STRUCTURE; HETEROJUNCTIONS; MOLECULES; ORGANIC POLYMERS;

ALIGNMENT;

EID: 84873636705     PISSN: 1616301X     EISSN: 16163028     Source Type: Journal    
DOI: 10.1002/adfm.201201412     Document Type: Article

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