Kwon Sung, Stamm Jacob, Dantus Marcos
Department of Chemistry, Michigan State University, East Lansing, Michigan 48824, United States.
Department of Physics and Astronomy, Michigan State University, East Lansing, Michigan 48824, United States.
J Phys Chem Lett. 2025 Apr 3;16(13):3397-3401. doi: 10.1021/acs.jpclett.4c03621. Epub 2025 Mar 27.
Extreme UV photolithography is a high-energy process crucial for modern computer chip fabrication, where photoacid generators (PAGs) enhance radiation exposure by producing reactive chemical species. This study investigates the ultrafast dissociative dynamics of phenyl triflate, a widely used PAG, under high-energy ionizing conditions. The dissociative ionization of the phenyl triflate cation, which includes a molecular rearrangement that releases SO and forms the phenyl trifluoromethyl ether cation, is measured over the first 5 ps. These dynamics reveal vibrational coherence corresponding to a torsional mode of the cation, involving the twisting of the phenyl group into the O-S-C plane. Electronic structure calculations for the radical cation are in good agreement with the experimentally observed vibrational coherence. These findings provide valuable insights into the behavior of phenyl triflate under ionizing conditions similar to its industrial usage.
极紫外光刻是现代计算机芯片制造中至关重要的高能工艺,其中光酸发生器(PAGs)通过产生反应性化学物质来增强辐射曝光。本研究调查了在高能电离条件下广泛使用的PAG——三氟甲磺酸苯酯的超快解离动力学。在最初的5皮秒内测量了三氟甲磺酸苯酯阳离子的解离电离,其中包括分子重排,释放出SO并形成三氟甲基苯醚阳离子。这些动力学揭示了与阳离子扭转模式相对应的振动相干性,涉及苯基扭转到O-S-C平面。自由基阳离子的电子结构计算与实验观察到的振动相干性高度一致。这些发现为三氟甲磺酸苯酯在类似于其工业应用的电离条件下的行为提供了有价值的见解。