Density Functional Study of Trimetallic Au x...

Journal of Physical Chemistry A 2017 / 06

Density Functional Study of Trimetallic Au x Pd y Pt z ( x + y + z = 7) Clusters and Their Interactions with the O 2 Molecule

Zhao, Shuang, Zhao, Bo, Tian, XinZhe, Ren, YunLai, Yao, KaiSheng, Wang, JianJi, Liu, JunNa, Ren, YunLi
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Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/acs.jpca.7b04411
Date:
June, 2017
File:
PDF, 1.12 MB
english, 2017
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