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
We investigate electron tunneling between defects and mobile adsorbates on the surface of MgO and sh...
We investigate the binding site of solvated electrons in amorphous D2O clusters and D2O wetting laye...
The interatomic Coulombic electron capture (ICEC) process has recently been predicted theoretically ...
Inelastic electron tunneling is used to explore the dynamics of ice nanoclusters adsorbed on Ag(111)...
The focus of this work is on the dynamics of hydrogen atoms (H) on both metal and ice surfaces which...
We explore the dynamics of low temperature interfacial water nanoclusters on Cu(111) by femtosecond-...
The goal of this work is to study the interaction between excess electrons in water ice structures a...
We explore the dynamics of low temperature interfacial water nanoclusters on Cu(111) by femtosecond-...
We determine the impact of electron solvation on D$_2$O structures adsorbed on Cu(111) with low temp...
Few physical processes are as ubiquitous as the nucleation of water into ice. However, ice nucleatio...
[[abstract]]A nano Ag5 cluster tip probing the vertical transfer of CO(ads) adsorbed on a Ag(110) su...
Few physical processes are as ubiquitous as the nucleation of water into ice. However, ice nucleatio...
We introduce a new method for calculating the broadening of atomic levels as a function of the atom'...
We have used the density functional ab initio method to study the reactivity of small clusters (ammo...
Studies of the structure of supported water clusters provide a means for obtaining a rigorous molecu...
We investigate electron tunneling between defects and mobile adsorbates on the surface of MgO and sh...
We investigate the binding site of solvated electrons in amorphous D2O clusters and D2O wetting laye...
The interatomic Coulombic electron capture (ICEC) process has recently been predicted theoretically ...
Inelastic electron tunneling is used to explore the dynamics of ice nanoclusters adsorbed on Ag(111)...
The focus of this work is on the dynamics of hydrogen atoms (H) on both metal and ice surfaces which...
We explore the dynamics of low temperature interfacial water nanoclusters on Cu(111) by femtosecond-...
The goal of this work is to study the interaction between excess electrons in water ice structures a...
We explore the dynamics of low temperature interfacial water nanoclusters on Cu(111) by femtosecond-...
We determine the impact of electron solvation on D$_2$O structures adsorbed on Cu(111) with low temp...
Few physical processes are as ubiquitous as the nucleation of water into ice. However, ice nucleatio...
[[abstract]]A nano Ag5 cluster tip probing the vertical transfer of CO(ads) adsorbed on a Ag(110) su...
Few physical processes are as ubiquitous as the nucleation of water into ice. However, ice nucleatio...
We introduce a new method for calculating the broadening of atomic levels as a function of the atom'...
We have used the density functional ab initio method to study the reactivity of small clusters (ammo...
Studies of the structure of supported water clusters provide a means for obtaining a rigorous molecu...
We investigate electron tunneling between defects and mobile adsorbates on the surface of MgO and sh...
We investigate the binding site of solvated electrons in amorphous D2O clusters and D2O wetting laye...
The interatomic Coulombic electron capture (ICEC) process has recently been predicted theoretically ...