B, N‐co‐doped graphene‐supported Ir and Pt clusters for methane activation and C─C coupling: A density functional theory study
Author:
Affiliation:
1. Department of Chemical EngineeringNational Taiwan University of Science and Technology No. 43, Keelung Rd., Sec.4, Da'an Dist. Taipei 10607 Taiwan
Funder
Ministry of Science and Technology, Taiwan
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.26088
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5. Renewable energy based catalytic CH4 conversion to fuels
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