Hydrogen adsorption trends on two metal-doped Ni<sub>2</sub>P surfaces for optimal catalyst design
نویسندگان
چکیده
DFT calculations on Ni3P2 terminated N2P suggest improved HER activity through cobalt and iron co-doping.
منابع مشابه
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ژورنال
عنوان ژورنال: Physical Chemistry Chemical Physics
سال: 2021
ISSN: ['1463-9076', '1463-9084']
DOI: https://doi.org/10.1039/d1cp00684c