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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

Active sites of nitrogen-doped carbon materials for oxygen reduction reaction clarified using model catalysts

TL;DR: In this paper, the oxygen reduction reaction (ORR) active site was characterized by using newly designed graphite (highly oriented pyrolitic graphite) model catalysts with well-defined π conjugation and well-controlled doping of N species.
Journal ArticleDOI

Cocatalysts for Selective Photoreduction of CO2 into Solar Fuels.

TL;DR: Various cocatalysts, such as the biomimetic, metal-based,Metal-free, and multifunctional ones, and their selectivity for CO2 photoreduction are summarized and discussed, along with the recent advances in this area.
Journal ArticleDOI

Emerging Two-Dimensional Nanomaterials for Electrocatalysis

TL;DR: The fundamental relationships between electronic structure, adsorption energy, and apparent activity for a wide variety of 2D electrocatalysts are described with the goal of providing a better understanding of these emerging nanomaterials at the atomic level.
Journal ArticleDOI

Defect Chemistry of Nonprecious-Metal Electrocatalysts for Oxygen Reactions

TL;DR: The recent development of this concept is reviewed here and a novel principle for the design of oxygen electrocatalysts is proposed and an overview of the defects in carbon-based, metal-free electrocatalysis for ORR and various defects in metal oxides/selenides for OER is provided.

Structural (n,m) determination of isolated single wall carbon nanotubes by resonant Raman scattering

TL;DR: In this paper, a unique chirality assignment was made for both metallic and semiconducting nanotubes of diameter d(t), using the parameters gamma(0) = 2.9 eV and omega(RBM) = 248/d(t).
References
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Perspectives of Fullerene DerivativesinPDT and Radiotherapy of Cancers

TL;DR: Nanoparticles of fullerenes and their water-soluble derivatives have been firmly introduced into solution of medical problems as discussed by the authors, although there are still debat about their safety.
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Synthesis and characterization of polyether structure carbon nitride

TL;DR: In this paper, a graphite-like sp2-bonded structure composed of building blocks of s-triazine rings bridged by carbon-carbon atoms in the bulk carbon nitride was shown to have polyether structure.
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Continuous bioelectricity production and sustainable wastewater treatment in a microbial fuel cell constructed with non-catalyzed granular graphite electrodes and permeable membrane.

TL;DR: Current generation can be remarkably improved in comparison with several other studies using a low-surface-area plain graphite electrode, and can be suggested as a promising approach to make MFC-based technology economically viable for wastewater treatment applications.
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Surface alteration of (VO)2P2O7 by α-Sb2O4 as a route to control the n-butane selective oxidation

TL;DR: In this paper, the catalytic properties of (VO)2P2O7/α-Sb2O4 mixed oxides system for n-butane mild oxidation have been investigated on two mechanical mixtures (M1 and M2) of the same well-crystallized (VO), with two different morphologies of αSb 2O4.
Journal ArticleDOI

Density functional calculations of structural and electronic properties of a BN-doped carbon nanotube

TL;DR: In this paper, the binding energies for all systems lie between −6.90 and −30.13 kcal/mol and are in the order guanidine, arginine, ammonia, imidazole, chitosan, pyridine, and m -nitroaniline, which is analogous to the p K a.
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