材料科学
过渡金属
光催化
金属
催化作用
Atom(片上系统)
吸附
电荷(物理)
氮化物
碳纤维
电子结构
化学物理
物理化学
纳米技术
计算化学
化学
复合材料
冶金
有机化学
物理
复合数
计算机科学
嵌入式系统
量子力学
图层(电子)
作者
Zhenyuan Teng,Wenan Cai,Wenwen Sim,Qitao Zhang,Chengyin Wang,Chenliang Su,Teruhisa Ohno
标识
DOI:10.1016/j.apcatb.2020.119589
摘要
A systematic investigation of electronic configuration and excitation properties is extremely urgent for establishing a guideline to boost H2O2 production with metal single-atom photocatalysts (M-SAPCs). Herein, a series of metal-ion incorporated M-SAPCs was prepared, isolating of three transition metals (Fe, Co, Ni) and two main-group metals (In, Sn) single site by pyridinic N atoms in polymeric carbon nitride (PCN) skeleton. The models in which metal ions are isolated by non-defected g-C3N4 units (Melem_3M) are consistent with the practically prepared M-SAPC in terms of band structures and electronic configurations. Transition density and molecular orbital analysis revealed that the atomically dispersed In (III) and Sn (IV) significantly improve the charge separation with an ideal electronic configuration for the end-on adsorption of oxygen for a boosted 2e−. The experimental charge separation properties and photocatalytic activities of M-SAPC showed good accordance with the computed charge transfer profiles of Melem_3 M, manifesting the rationalities and validities of as-proposed guidelines.
科研通智能强力驱动
Strongly Powered by AbleSci AI