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Cover Feature: Adsorption of Hydrogen Sulfide, Hydrosulfide and Sulfide at Cu(110) ‐ Polarizability and Cooperativity Effects. First Stages of Formation of a Sulfide Layer. (ChemPhysChem 17/2018)
Author(s) -
Lousada Cláudio M.,
Johansson Adam Johannes,
Korzhavyi Pavel A.
Publication year - 2018
Publication title -
chemphyschem
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.016
H-Index - 140
eISSN - 1439-7641
pISSN - 1439-4235
DOI - 10.1002/cphc.201800756
Subject(s) - adsorption , sulfide , chemistry , polarizability , hydrogen sulfide , copper , density functional theory , inorganic chemistry , sodium hydrosulfide , computational chemistry , sulfur , molecule , organic chemistry
The Cover Feature shows the formation of a double layer of copper sulfide at Cu(110). Density functional theory calculations were employed to study the adsorption of H 2 S, HS and S, their adsorbate– interactions, and how their adsorption leads to the formation of different dipole moments at the surface. This knowledge was then employed to model the growth of copper sulfide layers. More information can be found in the Article by C. M. Lousada et al. on page 2159 in Issue 17, 2018 (DOI: 10.1002/cphc.201800246).