First Principles Density Functional Theory Study of Pb...

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Chemical Physics Letters 2018 / 2

First Principles Density Functional Theory Study of Pb Doped α-MnO2 Catalytic Materials

Song, Zilin, Yan, Zhiguo, Yang, Xiaojun, Bai, Hang, Duan, Yuhua, Yang, Bin, Leng, Li
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Language:
english
Journal:
Chemical Physics Letters
DOI:
10.1016/j.cplett.2018.02.023
Date:
February, 2018
File:
PDF, 1.76 MB
english, 2018
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