纳米团簇
电子
原子物理学
激发
量子隧道
化学物理
密度泛函理论
材料科学
星团(航天器)
分子物理学
氢
物理
凝聚态物理
纳米技术
化学
计算化学
量子力学
程序设计语言
计算机科学
作者
Heiko Gawronski,Javier Carrasco,Angelos Michaelides,Karina Morgenstern
标识
DOI:10.1103/physrevlett.101.136102
摘要
Inelastic electron tunneling is used to explore the dynamics of ice nanoclusters adsorbed on Ag(111). The diffusion of entire nanoclusters or internal hydrogen bond rearrangement can be selectively controlled by injecting electrons either directly into the clusters themselves or indirectly (``indirect inelastic electron tunneling'') into the substrate at distances of up to 20 nm from them; a reaction probability that oscillates with the tip-cluster lateral distance presents evidence that surface state electrons mediate the excitation. Density functional theory calculations reveal a strong sensitivity of the computed activation energies of the individual processes to the applied electrical field.
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