نتایج جستجو برای: pt decorated graphene

تعداد نتایج: 101985  

Morphology and size of platinum nanoparticles are a crucial factor in improving their catalytic activity and stability. Here, we firstly report the synthesis of high loading Pt nanoparticles on polydopamine reduced Graphene. The loading concentration of Pt (nanoparticles) NPs on Graphene can be adjusted in the range of 60-70%.With the insertion of polydopamine between Graphene oxide sheets, sta...

Journal: :Energies 2021

We studied the hydrogen adsorption on surface of a covalently bonded bilayer borophene-graphene heterostructure decorated with Pt, Ni, Ag, and Cu atoms. Due to its structure, combines borophene activity mechanical stability graphene. Based density functional theory calculations, we determined energies preferred sites these metal atoms heterostructure’s surface. Since boron in different position...

2015
Yu-Chun Chiang Chia-Chun Liang Chun-Ping Chung

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...

In this study PtFeCo ternary alloys nanoparticles of three dimentional (3D) rhombus shapes dispersed on graphene nanosheets (PtFeCo/Gr) were successfully prepared and studied as electrocatalysts for oxygen reduction reaction (ORR) in polymer-electrolyte fuel cells. A combination of analytical techniques including powder X-ray diffraction, X-ray photoelectron spectra, inductively coupled plasma-...

2012
Libo Gao Wencai Ren Huilong Xu Li Jin Zhenxing Wang Teng Ma Lai-Peng Ma Zhiyong Zhang Qiang Fu Lian-Mao Peng Xinhe Bao Hui-Ming Cheng

Large single-crystal graphene is highly desired and important for the applications of graphene in electronics, as grain boundaries between graphene grains markedly degrade its quality and properties. Here we report the growth of millimetre-sized hexagonal single-crystal graphene and graphene films joined from such grains on Pt by ambient-pressure chemical vapour deposition. We report a bubbling...

Journal: :Physical chemistry chemical physics : PCCP 2012
Phong D Tran Lifei Xi Sudip K Batabyal Lydia H Wong James Barber Joachim Say Chye Loo

Co and Ni-nanoclusters are attractive alternatives to Pt catalysts for hydrogen generation. These earth abundant elements when loaded onto the TiO(2) nanopowders surface act as efficient co-catalysts. Co, Ni-decorated TiO(2) photocatalysts display only three (3) times lower catalytic activities for H(2) evolution under UV illumination compared with Pt-decorated TiO(2) photocatalysts.

Journal: :Nano letters 2014
Andreas Klemenz Lars Pastewka S G Balakrishna Arnaud Caron Roland Bennewitz Michael Moseler

We study nanoindentation and scratching of graphene-covered Pt(111) surfaces in computer simulations and experiments. We find elastic response at low load, plastic deformation of Pt below the graphene at intermediate load, and eventual rupture of the graphene at high load. Friction remains low in the first two regimes, but jumps to values also found for bare Pt(111) surfaces upon graphene ruptu...

2015
Ahmed G El-Deen Mohamed El-Newehy Cheol Sang Kim Nasser AM Barakat

Nitrogen-doped graphene decorated by iron-nickel alloy is introduced as a promising electrode material for supercapacitors. Compared to pristine and Ni-decorated graphene, in acid media, the introduced electrode revealed excellent specific capacitance as the corresponding specific capacitance was multiplied around ten times with capacity retention maintained at 94.9% for 1,000 cycles. Briefly, ...

2013
Xiaoxing Zhang Ziqiang Dai Li Wei Naifeng Liang Xiaoqing Wu

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...

2006
Dam Hieu Chi Nguyen Thanh Cuong Nguyen Anh Tuan Yong-Tae Kim Ho Tu Bao Tadaoki Mitani Taisuke Ozaki Hidemi Nagao

We present a DFT study for the adsorption of single Pt atom and Pt clusters on graphene surface and carbon nanotube. Adsorption of a Pt atom shows a heavy dependence of binding energy on the graphene curvature. The adsorbed Pt atoms tend to form clusters, than to disperse on the graphene surface. The Pt–Pt bond length and the charge transfer from Pt clusters to the nanotube vary as a function o...

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