• Resources Recycling
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• v.26 no.4
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• pp.3-8
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• 2017

Oxidation-reduction reaction is one of the most important reactions occurring in the aqueous phase. Analysis of the equilibria related to these oxidation-reduction reactions is of great value in designing many unit operations in hydrometallurgy, such as leaching, separation and electrochemical reactions. The construction of Frost diagram was discussed in this work. The conditions at which disproportionation and proportionation reactions can occur were explained by analyzing Frost diagram together with Latimer table. The information which can be obtained from Frost diagram was discussed.

• Proceedings of the Korean Vacuum Society Conference
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• 2013.02a
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• pp.133-133
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• 2013

For both oxygen reduction (ORR) and hydrogen oxidation reactions (HOR) of proton electrolyte membrane fuel cells (PEMFCs), alloying Pt with another transition metal usually results in a higher activity relative to pure Pt, mainly due to electronic modification of Pt and bifunctional behaviour of alloy surface for ORR and HOR, respectively. However, activity and stability are closely related to the preparation of alloy nanoparticles. Preparation conditions of alloy nanoparticles have strong influence on surface composition, oxidation state, nanoparticle size, shape, and contamination, which result from a large difference in redox priority of metal precursors, intrinsic properties of metals, increasedreactivity of nanocrystallites, and interactions with constituents for the synthesis such as solvent, stabilizer, and reducing agent, etc. Carbon-supported Pt-Ni alloy nanoparticles were prepared by the borohydride reduction method in anhydrous solvent. Pt-Ru alloy nanoparticles supported on carbon black were also prepared by the similar synthetic method to that of Pt-Ni. Since electrocatalytic reactions are strongly dependent on the surface structure of metal catalysts, the atom-leveled design of the surface structure plays a significant role in a high catalytic activity and the utilization of electrocatalysts. Therefore, surface-modified electrocatalysts have attracted much attention due to their unique structure and new electronic and electrocatalytic properties. The carbon-supported Au and Pd nanoparticles were adapted as the substrate and the successive reduction process was used for depositing Pt and PtM (M=Ru, Pd, and Rh) bimetallic elements on the surface of Au and Pd nanoparticles. Distinct features of the overlayers for electrocatalytic activities including methanol oxidation, formic acid oxidation, and oxygen reduction were investigated.

• Transactions of the Korean Society of Automotive Engineers
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• v.20 no.6
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• pp.73-82
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• 2012

The main and side reactions of the three selective catalytic reduction (SCR) reactions with ammonia over a vanadium-based catalyst have been investigated using synthetic gas mixtures in the temperature range of $170{\sim}590^{\circ}C$. The three SCR reactions are standard SCR with pure NO, fast SCR with an equimolar mixture of NO and $NO_2$, and $NO_2$ SCR with pure $NO_2$. Vanadium based catalyst has no significant activity in NO oxidation to $NO_2$, while it has high activity for $NO_2$ decomposition at high temperatures. The selective catalytic oxidation of ammonia and the formation of nitrous oxide compete with the SCR reactions at the high temperatures. Water strongly inhibits the selective catalytic oxidation of ammonia and the formation of nitrous oxide, thus increasing the selectivity of the SCR reactions. However, the presence of water inhibits the SCR activity, most pronounced at low temperatures. In this study, the experimental results are analyzed by means of a dynamic one-dimensional isothermal heterogeneous plug-flow reactor (PFR) model according to the Eley-Rideal mechanism.

• Journal of the Chungcheong Mathematical Society
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• v.27 no.2
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• pp.319-325
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• 2014

In this paper, we investigate chemical hyperstructures of chemical reactions for iron and indium using hyperstructure theory.

• Bulletin of the Korean Chemical Society
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• v.20 no.12
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• pp.1457-1463
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• 1999

Structure and their redox property of the vanadium oxides prepared by decomposing NH₄VO₃ at various temperatures were studied by XRD, SEM, XPS, and temperature programmed reduction/temperature programmed oxidation (TPR/TPO) experiment. All TPR profiles have two sharp peaks in the temperature range 650-750℃, and the area ratio of the two sharp peaks changed from sample to sample. There were three redox steps in TPR/TPO profiles. The oxidation proceeded in the reverse order of the reduction process, and both the reactions proceeded via quite a stable intermediates. The changes of the morphological factor $(I_{(101)}/I_{(010)})$, the ratio of $O_{1S}$ peak area (O$_{1S}$( α)/O$_{1S}$( β)) in the XPS results, and the ratio of hydrogen consumption in TPR profiles with various vanadium oxides showed the distinct relationship between the structural property and their redox property of vanadium oxides. The change of the specific yield of phthalic anhydride with various vanadium oxides showed a very similar trend to those of the peak area ratio in TPR profiles, which meant that the first reduction step related to the partial oxidation of o-xylene on the vanadium oxide catalyst.

• Journal of the Korean Chemical Society
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• v.61 no.4
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• pp.204-210
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• 2017

In this study, we analyzed the descriptions of the electron movement model and the oxidation number change model presented in the 2009 revised curriculum and textbooks. We also investigated chemistry education major teachers' conceptions of limitations of each model. The electron movement model and oxidation number change model were presented in the curriculum and the textbooks. However, hybrid model was also presented which fail to grasp the limitation of each model. The hybrid model explains redox reactions of covalent bond compounds by electron movement model or even if it explains redox reactions by oxidation number change model, this explanations have the problem of confusing the virtual electron movement with the actual electron movement. A questionnaire and interviews were conducted to investigate chemistry education major teachers' perceptions of redox reactions. As results, many teachers did not recognize the limitations of each model and had difficulties to distinguish redox reactions from acid-base reactions because of the hybrid model.

• Proceedings of the Korea Concrete Institute Conference
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• 2004.05a
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• pp.588-591
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• 2004

Generally, $TiO_2$ powders absorb ultraviolet rays and make oxidation/reduction reactions on its surface. Hydroxide radical(OH), a product of photocatalyst reactions, has so strong oxidation/reduction electric potential that it can oxidize noxious gas like VOCs(Volatile Organic Compounds) and NOx. In this study, $TiO_2$ was substituted for exposed concrete to investigate the purifying degree of VOCs(Benzene, Toluene) and NOx. Anatase types of $TiO_2$ were used as photocatalyst. The sun rays and the ultraviolet were used as a light source. Anatase type $TiO_2$ was better than rutile type in purifying performance. The sunray showed the best purifying performance among the light sources. $3\%$ substitution of $TiO_2$ with the sunray was enough to purify VOCs(Benzene, Toluene) and NOx efficiently.

• Proceedings of the Korea Concrete Institute Conference
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• 2003.11a
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• pp.671-674
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• 2003

Generally, $TiO_2$ powders absorb ultraviolet rays and make oxidation/reduction reactions on its surface. Hydroxide radical(OH), a product of photocatalyst reactions, has so strong oxidation/reduction electric potential that it can oxidize noxious gas like NOx. In this study, $TiO_2$ was substituted for cement to investigate the purifying degree of NOx. Rutile and anatase types of $TiO_2$ were used as photocatalyst. The sun rays and the ultraviolet were used as a light source. Anatase type $TiO_2$ was better than rutile type in purifying performance. The sunray showed the best purifying performance among the light sources. 3% substitution of TiO$_2$ with the sunray was enough to purify NOx efficiently.

• Journal of the Chungcheong Mathematical Society
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• v.27 no.2
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• pp.309-317
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• 2014

In this paper, we give chemical hyperstructures of chemical reactions for a set of vanadium(V).

• Rapid Communication in Photoscience
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• v.1 no.2
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• pp.40-40
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• 2012