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 2020-11-01 to 2024-11-01.)
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 applications348
Understanding of anti-corrosive behavior of some tetrazole derivatives in acidic medium: Adsorption on Cu (111) surface using quantum chemical calculations and Monte Carlo simulations42
On the signatures of oxygen vacancies in O1s core level shifts36
Carbon nanotubes doped with Ni, Pd and Pt: A density functional theory study of adsorption and sensing NO31
Characterization of oxide-supported Cu by infrared measurements on adsorbed CO28
Electronic work function, surface energy and electronic properties of binary Mg-Y and Mg- Al alloys: A DFT study25
Spectroscopic analysis with tender X-rays: SpAnTeX, a new AP-HAXPES end-station at BESSY II25
Unveiling the adsorption properties of 3d, 4d, and 5d metal adatoms on the MoS2 monolayer: A DFT-D3 investigation24
The type-II PtSe2/WS2 van der Waals heterostructure: A high efficiency water-splitting photocatalyst23
The role of oxygen vacancies on SnO2 surface in reducing cross-sensitivity between ambient humidity and CO: A first principles investigation22
In-situ/operando X-ray absorption spectroscopic investigation of the electrode/electrolyte interface on the molecular scale21
Interplay between transition-metal dopants and sulfur vacancies in MoS2 electrocatalyst21
Surface functionalization of the honeycomb structure of zinc antimonide (ZnSb) monolayer: A first-Principles study19
A first principles analysis of oxidation in titanium alloys with aluminum and vanadium19
Adsorption behaviour of CF4 and COF2 gas on the GaN monolayer doped with Pt catalytic: A first-principles study18
The study of water wettability on solid surfaces by molecular dynamics simulation18
A density functional theory study of molecular H2S adsorption on (4,0) SWCNT doped with Ge, Ga and B18
Nitrogen terminated diamond (111) by RF(N2) plasma – chemical states, thermal stability and structural properties17
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