Titlebook: Visualization of Hydrogen-Bond Dynamics; Water-Based Model Sy Takashi Kumagai Book 2012 Springer Japan 2012 Hydrogen Bond Dynamics.Hydrogen

palpitate

Experiments,stalline surfaces of semiconductor and metal are very reactive, they are readily contaminated by H.O, O., etc. in atmospheric conditions. Therefore, UHV conditions (<10. Torr) are essential to avoid contaminations from such gases and keep well-defined conditions at the atomic level. Principle and te

排他

現(xiàn)任者

Water Dimer: Direct Observation of Hydrogen-Bond Exchange,ted of H-bond donor and acceptor molecule can be produced by the association of water monomers. The STM image of a dimer is characterized by an incessant fluctuation between two states. Combined with DFT calculations it is found that the fluctuation corresponds to the H-bond donor–acceptor interchan

慢跑

Water Clusters: Formation of One-Dimensional Water Clusters,3–6 molecules), where water molecules are arranged along the Cu row to form a “ferroelectric” zigzag configuration, are assembled in a fully controlled fashion using the STM manipulation. H-bond rearrangements in the clusters are induced by a voltage pulse of STM. In addition to the chain configurat

Agnosia

Hydroxyl Group: Tunneling Dynamics of Hydrogen Atom,the STM-induced dissociation of a water molecule. A hydroxyl can be further dissociated into atomic oxygen. It is found that a hydroxyl has an inclined geometry against the surface normal and switches back and forth between the two orientations via the H atom tunneling. The switching results in the

ALIBI

,Hydroxyl Dimer: Non-linear ,–, Characteristics in an STM Junction,ater and atomic oxygen with the STM manipulation. Hydroxyl groups in a dimer have an inclined geometry in common with a monomer and flips back and forth between two states. Although the tunneling switching observed for a monomer is quenched for a dimer due to the formation of H bond between hydroxyl

去世

報(bào)復(fù)

gregarious

陳列