Results 31 to 40 of about 4,562,102 (274)
Beilstein Journal of Nanotechnology, 2017 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
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Гідрофілізація поверхні Au(111), функціоналізованої алкантіолами
Хімія, фізика та технологія поверхні, 2016 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
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Melamine Structures on the Au(111) Surface
The Journal of Physical Chemistry C, 2008 We report on a joint experimental and theoretical study of the ordered structures of melamine molecules formed on the Au(111)-(22 x root 3) surface. Scanning tunneling microscopy (STM) images taken under UHV conditions reveal two distinct monolayers one of which has never been reported before on gold.
Fabien Silly +6 more
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Theoretical Study of CO Adsorption on Perfect and Defective Gold Surfaces
Adsorption Science & Technology, 2013 The activities of Au(111), Au(100) and Au(110) surfaces, as well as the activity of an Au adatom on Au(111), Au(100) and Au(110) surfaces have been characterized by density functional theory using CO as a probe. The results clearly show that the activity
Yingying Wang, Bing Xu, Wanyi Shen
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Scientific Reports, 2021 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
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Inelastic scattering of formaldehyde on Au(111) surface
The Journal of Chemical Physics, 2023 Inelastic scattering between gas molecules and surfaces is a fundamental process that has been investigated extensively. In recent gas-surface scattering experiments [Phys. Chem. Chem. Phys. 19, 19904 (2017)] on formaldehyde scattering off the gold surface, the scattered formaldehyde molecules had a high propensity to excite twirling motion about the C–
Rupayan Biswas, Upakarasamy Lourderaj
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Electronic structure and adsorption stability of ferrocene on Au (111) and Ag (111) surfaces
JPhys MaterialsThe adsorption behaviours and electronic structures of ferrocene (Fc) on Au(111) and Ag(111) surfaces were investigated using density functional theory. Two Fc conformers, eclipsed (E-Fc) and staggered (S-Fc), were studied in vertical (⊥) and parallel (||
Shuhao Li, Chunqing Li, Feng Wang
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International Journal of Electrochemical Science, 2012 The copper electrodeposition process was studied using cyclic voltammetry and through application of potential pulses within the so called OPD zone (E < Eeq), initiating the pulse with a jump to an anodic rest potential (Ear) more positive than the ...
Elizabeth Garfias-Garcia +3 more
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Therapeutic Apheresis and Dialysis, EarlyView.ABSTRACT Introduction Peritoneal dialysis (PD) is an established home‐based kidney replacement therapy (KRT), but its uptake remains low in Japan. We evaluated whether individualized education in a dedicated outpatient clinic was associated with the initiation of PD.
Yasuko Ito +7 more
wiley +1 more source
Frontiers in Chemistry, 2023 Recent state-to-state experiments of methane scattering from Ni(111) and graphene-covered Ni(111) combined with quantum mechanical simulations suggest an intriguing correlation between the surface-induced vibrational energy redistribution (SIVR) during ...
Patrick Floß +6 more
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