Novel water overlayer growth on Pd(111) characterized with scanning tunneling microscopy and density functional theory.

نویسندگان

  • J Cerdá
  • A Michaelides
  • M-L Bocquet
  • Peter J Feibelman
  • T Mitsui
  • M Rose
  • E Fomin
  • M Salmeron
چکیده

Scanning tunneling microscopy (STM) images of water submonolayers on Pd(111) reveal quasiperiodic and isolated adclusters with internal structure that would ordinarily be ascribed to icelike puckered hexagonal units. However, density functional theory and STM simulations contradict this conventional picture, showing instead that the water adlayers are composed mainly of flat-lying molecules arranged in planar water hexagons. A new rule for two dimensional (2D) water growth is offered that generates the structures observed experimentally from planar hexamer units.

برای دانلود رایگان متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Self-assembly of Ni(II) porphine molecules on the Ag/Si(111)- (√3 × √3)R30o surface studied by STM/STS and LEED

The room temperature growth and ordering of (porphyrinato)nickel(II) (nickel(II) porphine, NiP) molecules on the Ag/Si(111)-(√3 × √3)R30o surface have been investigated using scanning tunnelling microscopy/spectroscopy (STM/STS) and low-energy electron diffraction (LEED). Results indicate a well-ordered molecular layer in which the porphyrin molecules have a flat orientation with the molecular ...

متن کامل

Hydrogen adsorption energies on bimetallic overlayer systems at the solid-vacuum and the solid-liquid interface

Atomic hydrogen adsorption energies on bimetallic overlayer systems have been determined by periodic density functional theory calculations within the generalized gradient approximation. On the pseudomorphic Pd/Cu(111) surface, both the substrate interaction and the lattice compression of the Pd overlayer lead to smaller hydrogen binding energies. For pseudomorphic Cu/Pd(111), on the hand, the ...

متن کامل

Novel two dimensional water structures on Pd(111) studied by STM: Experiment and Theory

The early stages of water growth on Pd(111) has been studied by means of low temperature Scanning Tunneling Microscopy (STM) experiments[1]. At the lowest coverages, individual water molecules diffuse around the metal surface. Upon collision, they form dimers, trimers, tetramers, pentamers and cyclic hexamers, the latter showing the largest stability (see Figure 1.a). As the coverage is further...

متن کامل

Labyrinthine island growth during Pd/Ru(0001) heteroepitaxy.

Using low energy electron microscopy we observe that Pd deposited on Ru only attaches to small sections of the atomic step edges surrounding Pd islands. This causes a novel epitaxial growth mode in which islands advance in a snakelike motion, giving rise to labyrinthine patterns. Based on density functional theory together with scanning tunneling microscopy and low energy electron microscopy we...

متن کامل

Local investigation of femtosecond laser induced dynamics of water nanoclusters on Cu(111).

We explore the dynamics of low temperature interfacial water nanoclusters on Cu(111) by femtosecond-laser excitation, scanning tunneling microscopy and density functional theory. Laser illumination is used to induce single molecules to diffuse within water clusters and across the surface, breaking and reforming hydrogen bonds. A linear diffusion probability with laser fluence is observed up to ...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

عنوان ژورنال:
  • Physical review letters

دوره 93 11  شماره 

صفحات  -

تاریخ انتشار 2004