Results 21 to 30 of about 1,645,147 (283)
In the present paper, a calculation is presented for the vibration properties of the ordered surface alloy alloy Au(111) − (√3×√3)R30° − Pd, which is a stable system in the temperature range of 500K to 600K.
Tigrine R., Khater A., Chadli R.
doaj +1 more source
Oxygen Reduction on Au(100)-like Polycrystalline Gold Electrode in Alkaline Solution
Catalytic properties of polycrystalline gold, Au(poly), were examined for the oxygen reduction reaction in alkaline solution using the rotating disc electrode technique.
Irina Srejić +3 more
doaj +1 more source
Activated Dissociation of HCl on Au(111)
We report zero-coverage reaction probabilities (S0) for HCl dissociative adsorption on Au(111) obtained by the seeded molecular beam hot-nozzle method. For measurements at normal incidence with mean translational energies ranging from 0.94 to 2.56 eV (nozzle temperatures 296 to 1060 K), S0 increased from 6 × 10(-6) to 2 × 10(-2). S0 also increased with
Shirhatti, P. +6 more
openaire +4 more sources
To probe the effects of deposition temperature on the formation and structural order of self-assembled monolayers (SAMs) on Au(111) prepared by vapor deposition of 2-(2-methoxyethoxy)ethanethiol (CH3O(CH2)2O(CH2)2SH, EG2) for 24 h, we examined the ...
Young Ji Son +5 more
doaj +1 more source
Rashba type spin-orbit splitting of quantum well states in ultrathin Pb films [PDF]
A Rashba type spin-orbit splitting is found for quantum well states formed in ultrathin Pb films on Si(111). The resulting momentum splitting is comparable to what is found for semiconductor heterostructures.
Bihlmayer, Gustav +5 more
core +3 more sources
Гідрофілізація поверхні Au(111), функціоналізованої алкантіолами
Досліджено гідрофільні властивості поверхні Au(111), модифікованої алкантіолами різної довжини та з різними функціональними групами. Виявлено, що для впорядкованих моношарів алкантіолів змочування поверхні залежить від типу термінальних груп молекул ...
S. V. Snegir +5 more
doaj +1 more source
Au/TiO2(110) interfacial reconstruction stability from ab initio
We determine the stability and properties of interfaces of low-index Au surfaces adhered to TiO2(110), using density functional theory energy density calculations.
Akita T. +35 more
core +1 more source
Thermal Stability of Self-Assembled Monolayers of n-Hexanethiol on Au(111)-(1 × 1) and Au(001)-(1 × 1) [PDF]
Thermal desorption in an ultrahigh vacuum of n-hexanethiol (C6T) self-assembled monolayers (SAMs) prepared from ethanolic solutions on Au(111) and Au(001) unreconstructed surfaces was investigated by X-ray photoelectron spectroscopy.
Afeefy H. Y. +5 more
core +2 more sources
We performed a study on the fundamental adsorption characteristics of Er3N@C80 deposited on W(110) and Au(111) via room temperature scanning tunneling microscopy and spectroscopy.
Sebastian Schimmel +7 more
doaj +1 more source
We bombarded $$\mbox{$\text{Cu}_{3}\text{Pd}(111)$}$$ Cu 3 Pd ( 111 ) and $$\mbox{$\text{Cu}_{3}\text{Pt}(111)$}$$ Cu 3 Pt ( 111 ) with a 2.3 eV hyperthermal oxygen molecular beam (HOMB) source, and characterized the corresponding (oxide) surfaces with ...
Yasutaka Tsuda +5 more
doaj +1 more source

