Theoretical predictions of adsorption behavior of elements 112 and 114 and their homologs Hg and Pb

Erstveröffentlichung

2009

Authors

Pershina, Valeria

Anton, Julian

Jacob, Timo

Wissenschaftlicher Artikel

Published in

The Journal of Chemical Physics ; 131 (2009), 8. - Art.-Nr. 084713. - ISSN 0021-9606. - eISSN 1089-7690

Link to publication

https://dx.doi.org/10.1063/1.3212449

Faculties

Fakultät für Naturwissenschaften

Institutions

Institut für Elektrochemie

Subject headings

[Free subject headings]: adsorption | binding energy | bonds (chemical) | density functional theory | enthalpy | gold | lead | mercury (metal) | van der Waals forces | ELECTRONIC-STRUCTURE | HEAVIEST ELEMENTS | CHEMICAL-IDENTIFICATION | METAL-SURFACES | ENERGIES | MERCURY | APPROXIMATION | CHEMISTRY | RADON | AU
[DDC subject group]: DDC 530 / Physics | DDC 540 / Chemistry & allied sciences

Metadata

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