Results 1 to 10 of about 1,648,000 (303)

Carbon monoxide oxidation on bimetallic Ru/Au(111) surfaces [PDF]

open access: yesJournal of the Serbian Chemical Society, 2001
The electrochemical deposition of Ru on Au(111) was performed in 0.5 M H2SO4 + 10-4 M RuCl3. The obtained bimetallic Ru/Au(111) surfaces were characterised by cyclic voltammetry and in situ STM in 0.5MH2SO4.
Štrbac Svetlana   +2 more
doaj   +3 more sources

Xanthine Quartets on Au(111) [PDF]

open access: yesJournal of the American Chemical Society, 2017
The quartet of xanthine (X), a purine base ubiquitously distributed in most human body tissues and fluids, has been for the first time fabricated and visualized, as the first alternative purine quartet besides the known guanine (G)-quartet. The X-quartet network is demonstrated to be the most stable phase on Au(111).
Chong Chen   +8 more
openaire   +6 more sources

Highly Biaxially Strained Silicene on Au(111) [PDF]

open access: yesThe Journal of Physical Chemistry C, 2021
Many of graphene's remarkable properties arise from its linear dispersion of the electronic states, forming a Dirac cone at the K points of the Brillouin zone. Silicene, the 2D allotrope of silicon, is also predicted to show a similar electronic band structure, with the addition of a tunable bandgap, induced by spin-orbit coupling.
Daniele Nazzari   +11 more
openaire   +3 more sources

Fluorine adsorption on transition metal surfaces: A DFT study [PDF]

open access: yesJournal of the Serbian Chemical Society, 2013
On the basis of Density Functional Theory calculation, the adsorption of fluorine was investigated on a) Cu(111), Au(111), Pd(111) and Pt(111) surfaces, b) on Pd monolayer surfaces over Cu(111), Au(111) and Pt(111) surface, and c) on the ...
Pašti Igor A.   +2 more
doaj   +1 more source

Formation of surface states on Pb(111) by Au adsorption

open access: yesScientific Reports, 2023
Using low-energy electron diffraction and angle-resolved photoemission spectroscopy, we investigated the lattice and electronic structures of the Pb(111) surface upon the adsorption of Au atoms at the low temperature T = 40 K.
Wei-Chuan Chen   +10 more
doaj   +1 more source

In-situ STM study of phosphate adsorption on Cu(111), Au(111) and Cu/Au(111) electrodes [PDF]

open access: yesSurface Science, 2013
Abstract The interaction of Cu(111), Au(111) and Cu-covered Au(111) electrodes with a neutral phosphate buffer solution has been studied by means of cyclic voltammetry (CV) and in situ electrochemical scanning tunneling microscopy (EC-STM). Under low potential conditions, both the Cu(111) and the Au(111) surface appear apparently adsorbate free ...
Schlaup, Christian, Horch, Sebastian
openaire   +2 more sources

Carbon monoxide oxidation on a Au(111) surface modified by spontaneously deposited Ru [PDF]

open access: yesJournal of the Serbian Chemical Society, 2001
The spontaneous deposition of Ru on Au(111) was performed in 10-3MRuCl3 + 0.5MH2SO4 solution. The obtained surface was characterized by STM under potential control in 0.5MH2SO4 solution.
Štrbac Svetlana   +2 more
doaj   +3 more sources

Preclinical Characterization of a Stabilized Gastrin-Releasing Peptide Receptor Antagonist for Targeted Cancer Theranostics

open access: yesBiomolecules, 2023
Radiolabeled gastrin-releasing peptide receptor (GRPR) antagonists have shown great promise for the theranostics of prostate cancer; however, their suboptimal metabolic stability leaves room for improvements. It was recently shown that the replacement of
Ayman Abouzayed   +6 more
doaj   +1 more source

Super‐Robust Xanthine–Sodium Complexes on Au(111) [PDF]

open access: yesAngewandte Chemie, 2022
AbstractA widely accepted theory is that life originated from the hydrothermal environment in the primordial ocean. Nevertheless, the low desorption temperature from inorganic substrates and the fragileness of hydrogen‐bonded nucleobases do not support the required thermal stability in such an environment.
Chong Chen   +7 more
openaire   +5 more sources

Structure determination of Au on Pt(111) surface:LEED, STM and DFT Study [PDF]

open access: yes, 2015
Low-energy electron diffraction (LEED), scanning tunneling microscopy (STM) and density functional theory (DFT) calculations have been used to investigate the atomic and electronic structure of gold deposited (between 0.8 and 1.0 monolayer) on the Pt(111)
Jóźwik, Paweł   +4 more
core   +3 more sources

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