纳米团簇
化学
电催化剂
催化作用
星团(航天器)
金属
纳米技术
化学物理
位阻效应
配体(生物化学)
光谱学
活动站点
结构母题
氢
组合化学
密度泛函理论
过渡金属
纳米材料基催化剂
作者
Zhihe Liu,Moshuqi Zhu,Bo Li,Junmei Chen,Shibo Xi,Yangyang Yu,Lu Xia,Lei Wang,De‐en Jiang,F. Pelayo Garcı́a de Arquer,Jianping Xie
摘要
facet exposure and improved hydrogen binding, as suggested by spectroscopy and density functional theory. This work offers a generalizable route to programmable surface engineering in metal nanoclusters, contributing to advance in the longstanding paradox between atomic precision and catalytic accessibility.
科研通智能强力驱动
Strongly Powered by AbleSci AI