نتایج جستجو برای: مدل دائمیموقت pt
تعداد نتایج: 166425 فیلتر نتایج به سال:
The mechanism of the (dpms)Pt(II)Me(OH(n))((2-n)-) oxidation in water to form (dpms)Pt(IV)Me(OH)2 and (dpms)Pt(IV)Me2(OH) complexes was analyzed using DFT calculations. At pH < 10, (dpms)Pt(II)Me(OH(n))((2-n)-) reacts with O2 to form a methyl Pt(IV)-OOH species with the methyl group trans to the pyridine nitrogen, which then reacts with (dpms)Pt(II)Me(OH(n))((2-n)-) to form 2 equiv of (dpms)Pt(...
Pt-loaded β-type zeolite catalysts with constant Pt content (0.11 wt.%) and similar pore structure were prepared using a water-in-oil (w/o) microemulsion. The effect of Pt particle synthesis conditions using microemulsion (a type of Pt complex-forming agents and the molar ratio of complex-forming agent to Pt4+) on loaded Pt particle size was investigated. The Pt particle size of the Pt catalyst...
Oxide-supported single-atom Pt materials are prepared by combining surface organometallic chemisorption with atomic layer deposition (ALD). Here Pt is supported as a discrete monatomic “pincer” complex, stabilized by an atomic layer deposition (ALD) derived oxide overcoat, and then calcined at 400 °C under O2. ALD-derived Al2O3, TiO2, and ZnO overlayers are effective in suppressing Pt sintering...
Spontaneous deposition of Pt on a Ru(0001) single crystal surface has been demonstrated by in situ scanning tunneling microscopy and linear sweep voltammetry techniques. The immersion of a ultra-high vacuum (UHV) prepared Ru single crystal in a platinum-ion-containing solution results in the formation of monolayer-to-multilayer Pt deposits without application of an external potential. The cover...
We introduce a novel concept of the pseudo-parity-time (pseudo-PT) symmetry in periodically modulated optical systems with balanced gain and loss. We demonstrate that whether or not the original system is PT symmetric, we can manipulate the property of the PT symmetry by applying a periodic modulation in such a way that the effective system derived by the high-frequency Floquet method is PT sym...
Due to its special electronic and ballistic transport properties, graphene has attracted much interest from researchers. In this study, platinum (Pt) nanoparticles were deposited on oxidized graphene sheets (cG). The graphene sheets were applied to overcome the corrosion problems of carbon black at operating conditions of proton exchange membrane fuel cells. To enhance the interfacial interacti...
Electrical, structural and morphological properties of Ni silicide films formed in Ni(Pt 4at.% )/Si(100) and Ni0.6Si0.4(Pt4at.% )/Si(100) structures at various annealing temperatures ranging from 200 to 1000 oC were studied. The Ni(Pt) and Ni0.6Si0.4(Pt) films with thickness of 15 and 25 nm were deposited by RF magnetron co-sputtering method, respectively. The annealing process of the structur...
The interactions between platinum complexes and human serum albumin (HSA) play crucial roles in the distribution, metabolism, and activity of platinum-based anticancer drugs. Octahedral platinum (IV) complexes represent a significant class of anticancer agents that display molecular pharmacological properties different from cisplatin. In this study, the interaction between two Pt(IV) complexes ...
The gas-sensing properties of Pt-decorated carbon nanotubes (CNTs), which provide a foundation for the fabrication of sensors, have been evaluated. In this study, we calculated the gas adsorption of Pt-decorated (8,0) single-wall CNTs (Pt-SWCNTs) with SO2, H2S, and CO using GGA/PW91 method based on density functional theory. The adsorption energies and the changes in geometric and electronic st...
The voltammetry of Cu underpotential deposition (UPD) onto Pt dendrimer-encapsulated nanoparticles (DENs) containing an average of 147 Pt atoms (Pt(147)) is correlated to density functional theory (DFT) calculations. Specifically, the voltammetric peak positions are in good agreement with the calculated energies for Cu deposition and stripping on the Pt(100) and Pt(111) facets of the DENs. Part...
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