材料科学
氧化物
工作职能
金属
费米能级
价(化学)
纳米技术
电子结构
过渡金属
化学物理
催化作用
无机化学
化学
冶金
计算化学
电子
有机化学
物理
量子力学
生物化学
作者
Mark Greiner,Lily Chai,Michael G. Helander,Wing Man Tang,Zheng‐Hong Lu
标识
DOI:10.1002/adfm.201200993
摘要
Abstract When transition metal oxides are used in practical applications, such as organic electronics or heterogeneous catalysis, they often must be in contact with a metal. Metal contacts can affect an oxide's chemical and electronic properties within the first few nanometers of the contact, resulting in changes to an oxide's chemical reactivity, conductivity, and energy‐level alignment properties. These effects can alter an oxide's ability to perform its intended function. Thus, the choice of contacting metal becomes an important design consideration when tailoring the properties of transition‐metal oxide thin films or nanoparticles. Here, metal/metal‐oxide interfaces involving a widely used oxide in organic electronics, MoO 3 , are examined. It is demonstrated that metal contacts tend to reduce the Mo 6+ cation to lower oxidation states and, consequently, alter MoO 3 ’s valence electronic structure and work function when the oxide layer is very thin (less than 10 nm). MoO 3 becomes semimetallic and has a lower work function near metal contacts. The observed behavior is attributed to two causes: 1) charge transfer from the metal Fermi level into MoO 3 ’s low‐lying conduction band and 2) an oxidation‐reduction reaction between the metal and MoO 3 that results in oxidation of the metal and reduction of MoO 3 . These results illustrate how interfaces are important to an oxide's ability to provide energy‐level alignment.
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