Results 1 to 10 of about 1,645,147 (283)
Carbon monoxide oxidation on bimetallic Ru/Au(111) surfaces [PDF]
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
Fluorine adsorption on transition metal surfaces: A DFT study [PDF]
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
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
Carbon monoxide oxidation on a Au(111) surface modified by spontaneously deposited Ru [PDF]
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
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
Structure determination of Au on Pt(111) surface:LEED, STM and DFT Study [PDF]
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
Rubrene (C42H28) was adsorbed with submonolayer coverage on Pt(111), Au(111), and graphene-covered Pt(111). Adsorption phases and vibronic properties of C42H28 consistently reflect the progressive reduction of the molecule–substrate hybridization ...
Karl Rothe +3 more
doaj +1 more source
Nonequilibrium spin transport on Au(111) surfaces [PDF]
The well-known experimentally observed \textit{sp}-derived Au(111) Shockley surface states with Rashba spin splitting are perfectly fit by an effective tight-binding model, considering a two-dimensional hexagonal lattice with $p_{z}$-orbital and nearest ...
C. Kittel +10 more
core +2 more sources
The electro-oxidation of the mixture of formaldehyde and 2-propanol on gold (100) and (111) single crystal planes in alkaline medium [PDF]
The effect of formaldehyde on the oxidation of 2-propanol and vice versa on gold single crystal planes (100 and 111) was studied. An activating effect in the reaction of the simultaneous oxidation of 2-propanol and formaldehyde was obtained on a gold ...
BRANISLAV Z. NIKOLIC +2 more
doaj +3 more sources
Recrystallization of tubules from natural lotus (Nelumbo nucifera) wax on a Au(111) surface
We present here the first results on the self-assembly of tubules of natural wax from lotus leaves on a single crystal Au(111) surface. A comparison of the tubule growth on Au(111) to that on HOPG is discussed.
Sujit Kumar Dora, Klaus Wandelt
doaj +1 more source

