Theoretical study of NO adsorption on gold surfaces

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这些活动中立,向没有吸附的 anionic,和 cationic Au, Au (100 ) ,和 Au (310 )(111 ) 表面,以及 Au (111 ) 上的 Au adatom 表面被执行密度学习了功能的理论计算。当金原子的协作数字减少,黄金的活动增加,这被发现当金原子的协作数字减少,并且 cationic 出现,这通常比更活跃中立并且 anionic 表面。向没有吸附的 Au 表面的活动对低协调金原子的存在和表面上的正电荷的集中可归因。结果可以在 Au 表面上充实没有吸附的理解。
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