带隙
电极
光电流
吸收(声学)
光电化学电池
光电子学
分解水
材料科学
吸收边
费米能级
半导体
三元运算
电子能带结构
直接和间接带隙
化学
电解质
凝聚态物理
光催化
电子
物理化学
物理
计算机科学
复合材料
催化作用
量子力学
生物化学
程序设计语言
作者
James C. Hill,Yuan Ping,Giulia Galli,Kyoung‐Shin Choi
摘要
Molybdenum-rich solid solutions of CuWO4 and CuMoO4 (i.e., CuW1−xMoxO4, x > 0.4) having a wolframite structure were prepared as thin-film type electrodes using a new electrochemical route. The synthesis of Mo-rich CuW1−xMoxO4 was not previously achieved because the CuMoO4 phase that is isostructural to CuWO4 is not thermodynamically stable. The resulting solid solution, CuW0.35Mo0.65O4, exhibited a significantly reduced optical bandgap (Eg = 2.0 eV), compared to CuWO4 (Eg = 2.3 eV). Since both CuW0.35Mo0.65O4 and CuWO4 are n-type semiconductors, their photoelectrochemical properties were compared for possible use as photoanodes in water splitting photoelectrochemical cells. CuW1−xMoxO4 showed enhanced photon absorption not only in the 2.0 eV ≤ E ≤ 2.3 eV region but also above 2.3 eV, compared to CuWO4, which directly resulted in enhanced photocurrent generation. Ab initio calculations were performed to understand the origin of the bandgap reduction by Mo incorporation. The calculations showed that the conduction band edge of CuWO4 is mainly composed of W 5d and O 2p hybrid orbitals. Therefore, when Mo atoms with 4d orbitals, which are lower in energy than W 5d orbitals, occupy W sites, the conduction band edge is shifted to lower energy. These results suggest that there may be many unexplored new compositions in ternary oxide systems that possess ideal bandgap energies for solar energy conversion.
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