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Metal-free catalysts for oxygen reduction reaction.

TLDR
This paper presents a probabilistic procedure for estimating the polymethine content of carbon dioxide using a straightforward two-step procedure, and shows good results in both the stationary and the liquid phase.
Abstract
Liming Dai,*,†,‡ Yuhua Xue,†,‡ Liangti Qu,* Hyun-Jung Choi, and Jong-Beom Baek* †Center of Advanced Science and Engineering for Carbon (Case4Carbon), Department of Macromolecular Science and Engineering, Case Western Reserve University, 10900 Euclid Avenue, Cleveland, Ohio 44106, United States Key Laboratory of Cluster Science, Ministry of Education of China, Beijing Key Laboratory of Photoelectronic/Electrophotonic Conversion Materials, Department of Chemistry, School of Science, Beijing Institute of Technology, Beijing 100081, People’s Republic of China School of Energy and Chemical Engineering/Center for Dimension-Controllable Covalent Organic Frameworks, Ulsan National Institute of Science and Technology (UNIST), 100 Banyeon, Ulsan, 689-798, South Korea

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Citations
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Journal ArticleDOI

Suppressing the Pd-C interaction through B-doping for highly efficient oxygen reduction

TL;DR: In this paper, Boron (B)-doping enables reversing such structural evolution and suppressing the Pd-C interaction, which literates Pd from the interaction, increases its electrochemical specific surface area (ECSA), and contributes to the highly efficient ORR performance in alkaline solution.
Journal ArticleDOI

Oxidative dehydrogenation reaction of short alkanes on nanostructured carbon catalysts: a computational account

TL;DR: Recent progress from first principles computational studies is presented for catalytic properties of nanostructured carbon catalysts in the oxidative dehydrogenation (ODH) reaction of short alkanes and extensive calculations suggest that the BEP relation is applicable for the doped nanostructure carbon catalyts.
Journal ArticleDOI

First-Principles Modeling in Heterogeneous Electrocatalysis

TL;DR: The computational hydrogen electrode method as discussed by the authors has been widely used in the literature to account for the inflow and outflow of electrons from the electrode as electrochemical reactions proceed, which has been greatly assisted by the development of density functional theory within the grand canonical framework.
Journal ArticleDOI

Regulating the Catalytic Function of Reduced Graphene Oxides Using Capping Agents for Metal-Free Catalysis

TL;DR: A systematic study on the effect of capping agents on the catalytic function of rGO for redox reactions using nitrogen-containing surface modifiers with distinctly different chemical structures that have the capability to endow rGO with improved suspension stability, enhanced reactant adsorption, and modified electronic properties.
Journal ArticleDOI

Immobilizing single atom catalytic sites onto highly reduced carbon hosts: Fe–N4/CNT as a durable oxygen reduction catalyst for Na–air batteries

TL;DR: In this article, a selective microwave annealing (SMA) was proposed to stabilize abundant single atom catalytic sites onto a highly reduced form of carbon host with only a few minutes of microwave irradiation.
References
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Journal ArticleDOI

Electric Field Effect in Atomically Thin Carbon Films

TL;DR: Monocrystalline graphitic films are found to be a two-dimensional semimetal with a tiny overlap between valence and conductance bands and they exhibit a strong ambipolar electric field effect.
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Helical microtubules of graphitic carbon

Sumio Iijima
- 01 Nov 1991 - 
TL;DR: Iijima et al. as mentioned in this paper reported the preparation of a new type of finite carbon structure consisting of needle-like tubes, which were produced using an arc-discharge evaporation method similar to that used for fullerene synthesis.
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The rise of graphene

TL;DR: Owing to its unusual electronic spectrum, graphene has led to the emergence of a new paradigm of 'relativistic' condensed-matter physics, where quantum relativistic phenomena can now be mimicked and tested in table-top experiments.
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Measurement of the Elastic Properties and Intrinsic Strength of Monolayer Graphene

TL;DR: Graphene is established as the strongest material ever measured, and atomically perfect nanoscale materials can be mechanically tested to deformations well beyond the linear regime.
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