纤锌矿晶体结构
纳米线
氮化镓
材料科学
氮化物
人工光合作用
分解水
Crystal(编程语言)
纳米结构
纳米技术
电解质
半导体
光电子学
化学
催化作用
光催化
电极
锌
物理化学
生物化学
图层(电子)
计算机科学
冶金
程序设计语言
作者
Yixin Xiao,Srinivas Vanka,Tuan Anh Pham,Wan Jae Dong,Yi Sun,Xianhe Liu,Ishtiaque Ahmed Navid,Joel B. Varley,Hamed Hajibabaei,Thomas W. Hamann,Tadashi Ogitsu,Zetian Mi
出处
期刊:Nano Letters
[American Chemical Society]
日期:2022-03-08
卷期号:22 (6): 2236-2243
被引量:19
标识
DOI:10.1021/acs.nanolett.1c04220
摘要
Tuning the surface structure of the photoelectrode provides one of the most effective ways to address the critical challenges in artificial photosynthesis, such as efficiency, stability, and product selectivity, for which gallium nitride (GaN) nanowires have shown great promise. In the GaN wurtzite crystal structure, polar, semipolar, and nonpolar planes coexist and exhibit very different structural, electronic, and chemical properties. Here, through a comprehensive study of the photoelectrochemical performance of GaN photocathodes in the form of films and nanowires with controlled surface polarities we show that significant photoelectrochemical activity can be observed when the nonpolar surfaces are exposed in the electrolyte, whereas little or no activity is measured from the GaN polar c-plane surfaces. The atomic origin of this fundamental difference is further revealed through density functional theory calculations. This study provides guideline on crystal facet engineering of metal-nitride photo(electro)catalysts for a broad range of artificial photosynthesis chemical reactions.
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