吸附剂对 H 离子与 Na/Ag(111) 和 K/Ag(111) 表面碰撞的影响

IF 2.1 4区 化学 Q3 CHEMISTRY, PHYSICAL Surface Science Pub Date : 2024-11-08 DOI:10.1016/j.susc.2024.122651
Bogdana Bahrim, Aaron Martinez, Jonah Watts
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引用次数: 0

摘要

针对从表面测量的 20° 至 90° 的大范围出口角以及各种入射离子能量,研究了与沉积在 Ag(111) 上的低覆盖率 Na 吸附物发生顶面碰撞后 H 离子的存活概率。这些计算采用了波包传播方法。存活概率在特定出射角处显示出一系列明确的峰值,这些峰值表明射弹/吸附剂/表面相互作用所涉及的各种能级之间避免了交叉。离子射弹和吸附剂/表面系统之间的图像状态和来回电子运动都有助于在出轨过程中重新捕获电子群。对于远离顶部构型但靠近吸附剂的离子-表面碰撞,提出了一个模型来描述 H-射弹与吸附剂覆盖的 Ag(111) 表面的最近接近距离的变化,该模型以离子在表面上的撞击点为基础,例如,从与单一吸附剂的顶部碰撞开始,逐渐远离,直至 "干净 "的表面。最近接近距离是正确计算离子在吸附剂周围近距离区域存活概率的关键因素,在该区域散射离子分数受到的影响最大。结果显示了 H- 与 K/Ag(111) 的相互作用。
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Adsorbate-induced effects on the H− ion collisions with Na/Ag(111) and K/Ag(111) surfaces
The H ion survival probabilities following on-top collisions with Na adsorbates deposited on Ag(111) at low coverage, are investigated for a wide range of exit angles from 20° to 90° measured from surface, and for various incident ion energies. A wave packet propagation approach is used in these calculations. The survival probabilities exhibit a series of well-defined peaks located at certain exit angles, that are indicative of avoided crossings between the various energy levels involved in the projectile/adsorbate/surface interaction. Both image states and the back-and-forth electronic motion between the ion projectile and the adsorbate/surface system contribute to the electronic population recaptured during the exit trajectory. For ion-surface collisions away from the on-top configuration, but in the close vicinity of adsorbates, a model is proposed to describe the variation of the H projectile's distance of closest approach to the adsorbate-covered Ag(111) surface in terms of the ion's impact point on surface, e.g., starting from the on-top collision with a single adsorbate and gradually moving away, towards the “clean” surface. The distance of closest approach is a key factor in calculating correctly the ion survival probabilities in the close region around the adsorbate, where the scattered ion fractions are affected the most. Results are shown for H in interaction with K/Ag(111).
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来源期刊
Surface Science
Surface Science 化学-物理:凝聚态物理
CiteScore
3.30
自引率
5.30%
发文量
137
审稿时长
25 days
期刊介绍: Surface Science is devoted to elucidating the fundamental aspects of chemistry and physics occurring at a wide range of surfaces and interfaces and to disseminating this knowledge fast. The journal welcomes a broad spectrum of topics, including but not limited to: • model systems (e.g. in Ultra High Vacuum) under well-controlled reactive conditions • nanoscale science and engineering, including manipulation of matter at the atomic/molecular scale and assembly phenomena • reactivity of surfaces as related to various applied areas including heterogeneous catalysis, chemistry at electrified interfaces, and semiconductors functionalization • phenomena at interfaces relevant to energy storage and conversion, and fuels production and utilization • surface reactivity for environmental protection and pollution remediation • interactions at surfaces of soft matter, including polymers and biomaterials. Both experimental and theoretical work, including modeling, is within the scope of the journal. Work published in Surface Science reaches a wide readership, from chemistry and physics to biology and materials science and engineering, providing an excellent forum for cross-fertilization of ideas and broad dissemination of scientific discoveries.
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