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

Erstveröffentlichung
2009Authors
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/10.1063/1.3212449Faculties
Fakultät für NaturwissenschaftenInstitutions
Institut für ElektrochemieSubject 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