Simultaneously, by comparing the formation energy and electronic structure of Ag-related defects in ZnO, O_i-Ag_(Zn) behaves as acceptor in Ag-doped ZnO and it is better to gain p-type ZnO. However, H_i-Ag_(Zn) complex has the lowest formation energy. Thus, the ...
E Subasi,A Ercag,S Sert,... - Synthesis and Reactivity in Inorganic and Metal-Organic Chemistry 被引量: 15发表: 2006年 Reactivity of [Fe2(CO)6(μ-S2)] toward a Base-Containing Diphosphine (Ph2PCH2)2NCH3<... Reaction of the base-containing diphosphine (Ph2PCH2)2NCH3 with [Fe2(CO...
Thus, the formation of the other point defects is greatly suppressed by the formation of H_i in Ag-doped ZnO. Moreover, the H atoms can be easily dissociated from hydrogen-passivated complexes by post-annealing at moderate temperatures, thus, codoping Ag with H may be a good method to ...