Surface Science

Papers
(The H4-Index of Surface Science is 17. The table below lists those papers that are above that threshold based on CrossRef citation counts [max. 250 papers]. The publications cover those that have been published in the past four years, i.e., from 2020-05-01 to 2024-05-01.)
ArticleCitations
On the wrong assignment of the XPS O1s signal at 531–532 eV attributed to oxygen vacancies in photo- and electro-catalysts for water splitting and other materials applications256
Understanding of anti-corrosive behavior of some tetrazole derivatives in acidic medium: Adsorption on Cu (111) surface using quantum chemical calculations and Monte Carlo simulations41
On the signatures of oxygen vacancies in O1s core level shifts28
Carbon nanotubes doped with Ni, Pd and Pt: A density functional theory study of adsorption and sensing NO27
Characterization of oxide-supported Cu by infrared measurements on adsorbed CO22
Unveiling the adsorption properties of 3d, 4d, and 5d metal adatoms on the MoS2 monolayer: A DFT-D3 investigation21
Spectroscopic analysis with tender X-rays: SpAnTeX, a new AP-HAXPES end-station at BESSY II21
Interplay between transition-metal dopants and sulfur vacancies in MoS2 electrocatalyst21
Non-retarded room temperature Hamaker constants between elemental metals20
Electronic work function, surface energy and electronic properties of binary Mg-Y and Mg- Al alloys: A DFT study20
The type-II PtSe2/WS2 van der Waals heterostructure: A high efficiency water-splitting photocatalyst19
The role of oxygen vacancies on SnO2 surface in reducing cross-sensitivity between ambient humidity and CO: A first principles investigation19
In-situ/operando X-ray absorption spectroscopic investigation of the electrode/electrolyte interface on the molecular scale19
EXAFS as a probe of actinide oxide formation in the tender X-ray regime18
Prediction of temperature range for the onset of fuzz formation in helium-plasma-implanted tungsten18
Surface functionalization of the honeycomb structure of zinc antimonide (ZnSb) monolayer: A first-Principles study17
Low-index surface energies, cleavage energies, and surface relaxations for crystalline NiAl from first-principles calculations17
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