THEORETICAL AND EXPERIMENTAL DOPING OF MOLECULAR MATERIALS - PARA-DOPING AND NORMAL-DOPING OF ZINC PHTHALOCYANINE

被引：16

作者：

ELKHATIB, N ^{[1
]}

BOUDJEMA, B ^{[1
]}

GUILLAUD, G ^{[1
]}

MAITROT, M ^{[1
]}

CHERMETTE, H ^{[1
]}

机构：

[1] UNIV LYON 1,INST PHYS NUCL,F-69622 VILLEURBANNE,FRANCE

来源：

JOURNAL OF THE LESS-COMMON METALS | 1988年 / 143卷 / 1-2期

关键词：

Molecular Crystals--Doping;

D O I：

10.1016/0022-5088(88)90035-5

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

Theoretical orbital calculations using the MSXα method have been made to test the feasibility of doping ZnPc with p agents (TCNQ) or n agents (DipSΦ4). The comparison of lowest unoccupied molecular orbital and highest occupied molecular orbital levels of doping agents and ZnPc affords a good test of this ability. However, a calculation of the Fermi level of the doped material is given. Some experimental results show the validity of the theoretical calculation; indeed the presence of transfer states in the ZnPc band gap is established.

引用

页码：101 / 112

页数：12

共 14 条

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