分解水
太阳能
制氢
纳米技术
材料科学
可扩展性
钥匙(锁)
光电化学电池
氢
太阳能燃料
太阳能转换
氢燃料
环境科学
计算机科学
电解质
催化作用
化学
光催化
工程类
数据库
电气工程
物理化学
生物化学
有机化学
计算机安全
电极
作者
Tuan Anh Pham,Yuan Ping,Giulia Galli
出处
期刊:Nature Materials
[Nature Portfolio]
日期:2017-01-09
卷期号:16 (4): 401-408
被引量:308
摘要
The generation of hydrogen from water and sunlight offers a promising approach for producing scalable and sustainable carbon-free energy. The key of a successful solar-to-fuel technology is the design of efficient, long-lasting and low-cost photoelectrochemical cells, which are responsible for absorbing sunlight and driving water splitting reactions. To this end, a detailed understanding and control of heterogeneous interfaces between photoabsorbers, electrolytes and catalysts present in photoelectrochemical cells is essential. Here we review recent progress and open challenges in predicting physicochemical properties of heterogeneous interfaces for solar water splitting applications using first-principles-based approaches, and highlights the key role of these calculations in interpreting increasingly complex experiments. Hydrogen generation from water and sunlight offers a promising way to produce carbon-free energy. Recent progress in predicting properties of heterogeneous interfaces for solar water splitting using first-principles approaches is now reviewed.
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