材料科学
毫秒
过渡金属
纳米技术
双金属片
闪光灯(摄影)
超短脉冲
热的
热稳定性
Atom(片上系统)
惰性
密度泛函理论
金属
闪存
纳米尺度
催化作用
纳米晶
表面改性
原位
光电子学
纳米颗粒
惰性气体
化学工程
制作
GSM演进的增强数据速率
快速热处理
过渡时间
吸附
热化
作者
Euichul Shin,Jacob Choe,W. J. Choi,Sanghyeon Park,Chungseong Park,Jong Won Baek,Sungyoon Woo,Mingyu Sagong,Minsu Kim,Chan‐Woo Lee,Ju Li,Jong Min Yuk,Sung‐Yool Choi,Dong‐Ha Kim,Il‐Doo Kim
摘要
ABSTRACT Transition metal dichalcogenides (TMD) are attractive for adsorption‐driven reactions, yet their activity is strongly site‐dependent. Activity is concentrated at edge motifs, whereas most exposed area resides on inert basal planes. Dual‐site designs that enrich edges while activating basal planes with catalysts remain challenging to realize without coarsening and metal aggregation during thermal processing. Here, an intense pulsed light‐driven flash thermal synthesis route is demonstrated that directly converts ammonium tetrathiomolybdate ((NH 4 ) 2 MoS 4 ) into few‐layer, edge‐rich MoS 2 nanoflakes (FTS‐MoS 2 ) within 10 ms pulse in ambient‐air. Ultrafast photothermal shock (1192–1811°C; ∼10 5 /10 4 °C s − 1 heating/cooling rates) suppresses in‐plane coarsening and out‐of‐plane stacking, while Pt, Ir, or Au single atoms are uniformly anchored on MoS 2 via rapid metal‐sulfur coordination without aggregation. As a proof‐of‐concept, FTS‐MoS 2 exhibits a 23.6‐fold higher NO 2 response at 5 ppm than solvothermally synthesized MoS 2 . Pt single atom functionalization (FTS‐Pt SA ‐MoS 2 , 1.2 wt%) further boosts the response by 22.8‐fold versus pristine FTS‐MoS 2 and achieves 100.8% response toward 400 ppb NO 2 at room temperature. Density functional theory supports enhanced NO 2 adsorption and charge transfer on FTS‐Pt SA ‐MoS 2 . With a low electrical energy input (8.6 kJ g −1 ) and scalable irradiation, ultrafast FTS enables industrially relevant active‐site and single‐atom engineering in TMDs for high‐performance gas sensors.
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