三氧化钼
紫外光电子能谱
电离能
电子结构
电子亲和性(数据页)
薄膜
X射线光电子能谱
材料科学
电子空穴
轨道能级差
真空度
电子
电离
紫外线
电子能带结构
氧化物
原子物理学
分析化学(期刊)
化学
光电子学
凝聚态物理
钼
分子
纳米技术
计算化学
核磁共振
物理
量子力学
冶金
有机化学
色谱法
离子
作者
Michael Kröger,Sami Hamwi,Jens Meyer,Thomas Riedl,Wolfgang Kowalsky,Antoine Kahn
摘要
The electronic structures of vacuum-deposited molybdenum trioxide (MoO3) and of a typical MoO3/hole transport material (HTM) interface are determined via ultraviolet and inverse photoelectron spectroscopy. Electron affinity and ionization energy of MoO3 are found to be 6.7 and 9.68 eV, more than 4 eV larger than generally assumed, leading to a revised interpretation of the role of MoO3 in hole injection in organic devices. The MoO3 films are strongly n-type. The electronic structure of the oxide/HTM interface shows that hole injection proceeds via electron extraction from the HTM highest occupied molecular orbital through the low-lying conduction band of MoO3.
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