材料科学
钛酸锶
石墨烯
晶界
微晶
氧化物
钙钛矿(结构)
载流子
纳米复合材料
凝聚态物理
热电效应
Crystal(编程语言)
纳米技术
微观结构
化学物理
复合材料
化学工程
薄膜
光电子学
冶金
热力学
物理
计算机科学
工程类
程序设计语言
作者
Yue Lin,Maxwell Dylla,Jimmy Jiahong Kuo,James P. Male,Ian A. Kinloch,Robert Freer,G. Jeffrey Snyder
标识
DOI:10.1002/adfm.201910079
摘要
Abstract Grain boundaries critically limit the electronic performance of oxide perovskites. These interfaces lower the carrier mobilities of polycrystalline materials by several orders of magnitude compared to single crystals. Despite extensive effort, improving the mobility of polycrystalline materials (to meet the performance of single crystals) is still a severe challenge. In this work, the grain boundary effect is eliminated in perovskite strontium titanate (STO) by incorporating graphene into the polycrystalline microstructure. An effective mass model provides strong evidence that polycrystalline graphene/strontium titanate (G/STO) nanocomposites approach single crystal‐like charge transport. This phenomenological model reduces the complexity of analyzing charge transport properties so that a quantitative comparison can be made between the nanocomposites and STO single crystals. In other related works, graphene composites also optimize the thermal transport properties of thermoelectric materials. Therefore, decorating grain boundaries with graphene appears to be a robust strategy to achieve “phonon glass–electron crystal” behavior in oxide perovskites.
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