摩擦电效应
氧化物
材料科学
电子
金属
硅
电子转移
偏移量(计算机科学)
复合材料
接口(物质)
电荷(物理)
化学物理
原子物理学
化学
光电子学
物理化学
冶金
物理
计算机科学
量子力学
毛细管数
毛细管作用
程序设计语言
作者
Baonan Jia,Ming Lei,Yuanyuan Zou,Guoying Qin,Chunfang Zhang,Lihong Han,Qi Zhang,Pengfei Lu
标识
DOI:10.1007/s42114-022-00561-9
摘要
We present the first-principles calculation to research the electron transfer mechanism between metal and silicon oxide composites for triboelectric nanogenerators. Compared to SiX (X = Cu, Ag, Au and Pt) interface and SiOX interface models, OX interface models have a larger interface separation work and are more stable. OX interface models also have a more significant charge density difference since the O atoms at the interface can store electrons transferred from the metal layer to the SiO2 layer. When Pt atoms and O-terminated SiO2 contact, the formed OPt interface models have a higher magnitude of charge rearrangement. Our calculations also suggest that OPt interface models have a higher electrostatic potential offset, smaller virtual oxide thinning thickness and higher electron potential barrier height. Therefore, the OPt interface models have a longer service life and a stronger ability to store friction-captured electrons.
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