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机译:Unveiling the Synergy of O-Vacancy and Heterostructure over MoO_(3-x)/MXene for N_2 Electroreduction to NH_3
Lanzhou Jiaotong Univ, Sch Mat Sci & Engn, Lanzhou 730070, Peoples R China;
density functional theory; electrocatalytic nitrogen reduction; heterostructures; in situ spectroscopy; molecular dynamics simulations; O-vacancies;