合成气
催化作用
材料科学
基面
甲醇
结晶学
选择性
化学
物理化学
空位缺陷
有机化学
作者
Hai‐Yan Su,Xiufang Ma,Chenghua Sun,Keju Sun
摘要
Compared to MoS2(001), the synergetic effect between the single Cu site and S vacancy on Cu/MoS2(001) destabilizes O, which not only increases the CO hydrogenation rate by 5 orders of magnitude, but leads to the selectivity switch from CH4to CH3OH.
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