Molecular-scale properties of MoO3-doped pentacene

被引:28
作者
Ha, Sieu D. [1 ]
Meyer, Jens [1 ]
Kahn, Antoine [1 ]
机构
[1] Princeton Univ, Dept Elect Engn, Princeton, NJ 08544 USA
来源
PHYSICAL REVIEW B | 2010年 / 82卷 / 15期
基金
美国国家科学基金会;
关键词
LIGHT-EMITTING-DIODES; FIELD-EFFECT TRANSISTORS; MOLYBDENUM TRIOXIDE; ZINC PHTHALOCYANINE; BULK; TETRAFLUOROTETRACYANOQUINODIMETHANE; ELECTRODES; INTERFACE; MECHANISM; METAL;
D O I
10.1103/PhysRevB.82.155434
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The mechanisms of molecular doping in organic electronic materials are explored through investigation of pentacene p-doped with molybdenum trioxide (MoO3). Doping is confirmed with ultraviolet photoelectron spectroscopy. Isolated dopants are imaged at the molecular scale using scanning tunneling microscopy (STM) and effects due to localized holes are observed. The results demonstrate that donated charges are localized by the counterpotential of ionized dopants in MoO3-doped pentacene, generalizing similar effects previously observed for pentacene doped with tetrafluoro-tetracyanoquinodimethane. Such localized hole effects are only observed for low molecular weight MoO3 species. It is shown that for larger MoO3 polymers and clusters, the ionized dopant potential is sufficiently large as to mask the effect of the localized hole in STM images. Current-voltage measurements recorded using scanning tunneling spectroscopy reveal that electron conductivity decreases in MoO3-doped films, as expected for electron capture and p-doping.
引用
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页数:7
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