Theoretical studies of the structure and dynamics of metal/hydrogen systems: Diffusion and path integral Monte Carlo investigations of nickel and palladium clusters-Reference-Cited by-同舟云学术

Theoretical studies of the structure and dynamics of metal/hydrogen systems: Diffusion and path integral Monte Carlo investigations of nickel and palladium clusters

Published:1996-12 Issue:21 Volume:105 Page:9686-9694
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Chen B.,Gomez M. A.,Sehl M.,Doll J. D.,Freeman David L.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.472798

Reference19 articles.

1. The quantum dynamics of hydrogen and deuterium on the Pd(111) surface: A path integral transition state theory study

2. Spectroscopic studies of surface and subsurface hydrogen/metal systems

3. A new mechanism for absorption: collision-induced absorption

4. Vibrational states of the hydrogen isotopes on Pd(111)

5. Embedded-atom method: Derivation and application to impurities, surfaces, and other defects in metals

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