• Title/Summary/Keyword: Chemical effect

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Effect of Titanium Sulfate Addition on Crystal Growth of the Flaky α-Al2O3 (황산티타늄의 첨가가 판상 α-Al2O3의 결정성장에 미치는 영향)

  • Park, Byung-Ki;Cho, Sun-Mi;Lee, Jung-Min
    • Journal of the Korean Ceramic Society
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    • v.42 no.5 s.276
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    • pp.338-345
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    • 2005
  • To prepare the complex gel of flux and pseudo-boehmite used in precursor of the flaky ${\alpha}-A1_2O_3$ crystal, aqueous solution of the mixture of sodium carbonate and sodium phosphate was added with stirring in aqueous solution of the mixture of sodium sulfate, potassium sulfate and titanium sulfate. The complex gel was dried at $110^{\circ}C$ and was crystallized above $1,050^{\circ}C$, and then the effect of the amount of titanium sulfate on size, morphology, thickness and crystal size distribution of the flaky ${\alpha}-A1_2O_3$ crystal was investigated. Addition of titanium sulfate was prevented the aggregation and generation of twin crystal, and had an effect on the crystal size and the thickness during crystal growth. When the amount of titanium sulfate was more than 6 g, particle size was decreased but was free from crystal twining and aggregation. On the other hand, when the amount of titanium sulfate was lower than 6 g, crystal size was increased but crystal twinning and aggregation were noticed.

Computational Studies of the β-D Glucopyranose Structure (계산화학적 방법을 통한 β-D-glucopyranose 구조 연구)

  • Yang, Ji-Hyun;Kim, Jinah;Lee, Sangmin;Ahn, Ik-Sung;Mhin, ByungJin
    • Journal of the Korean Chemical Society
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    • v.57 no.5
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    • pp.554-559
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    • 2013
  • In this study, we have investigated potential energy of ${\beta}$-D-glucopyranose in vacuum and implicit water condition. By Comparing two conditions we find that how solvation energy influence ${\beta}$-D-glucopyranose structure. We use AMBER package program and GLYCAM_06 force field. Solvation model was used for the generalized Born model with Hawkins, Cramer, Truhlar has been proposed. We conclude that difference of contour map of two conditions is caused by solvation effect by reducing hydrogen bonding interaction.

Study on the Effect of the ABC Dry Chemical on Wood in Pyrolysis (ABC 분말소화약제의 열분해 시 목재에 미치는 영향에 관한 연구)

  • Ko, Wang-Youl;In, Se-Jin
    • Fire Science and Engineering
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    • v.32 no.3
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    • pp.1-7
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    • 2018
  • This study the effect of pyrolysis products ABC dry chemical and of monoammonium phosphate on wood surface. When the pyrolysis product was removed from the wood surface, monoammonium phosphate was removed due to the high viscosity of the transparent pyrolysis product, but the ABC dry chemical was removed in a lump form. Thermal analysis showed that the pyrolysis characteristics of each sample were similar but the weight of pyrolysis residue was 55.9% for ABC dry chemical and 25.2% for monoammonium phosphate. The additives added to the ABC dry chemical also affect the weight of the pyrolysis residue and the fire protection effect of metaphosphoric acid.

Chemistry Study on Protective Effect against·OH-induced DNA Damage and Antioxidant Mechanism of Cortex Magnoliae Officinalis

  • Li, Xican;Fang, Qian;Lin, Jing;Yuan, Zhengpeng;Han, Lu;Gao, Yaoxiang
    • Bulletin of the Korean Chemical Society
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    • v.35 no.1
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    • pp.117-122
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    • 2014
  • As a Chinese herbal medicine used in East Asia for thousands years, Cortex Magnoliae Officinalis (CMO) was observed to possess a protective effect against OH-induced DNA damage in the study. To explore the mechanism, the antioxidant effects and chemical contents of five CMO extracts were determined by various methods. On the basis of mechanistic analysis, and correlation analysis between antioxidant effects & chemical contents, it can be concluded that CMO exhibits a protective effect against OH-induced DNA damage, and the effect can be attributed to the existence of phenolic compounds, especially magnolol and honokiol. They exert the protective effect via antioxidant mechanism which may be mediated via hydrogen atom transfer (HAT) and/or sequential electron proton transfer (SEPT). In the process, the phenolic-OH moiety in phenylpropanoids is oxidized to the stable quinine-like form and the stability of quinine-like can be ultimately responsible for the antioxidant.

Determination of phosphorous in lubricating oil by XRF and NMR methods (XRF 및 NMR 법에 의한 윤활유 중의 인 함량 비교분석 연구)

  • Lim, Heon-Sung;Han, Gee-Chung;Lee, Sueg-Geun
    • Analytical Science and Technology
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    • v.18 no.2
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    • pp.168-172
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    • 2005
  • A comparison study of XRF and $^{31}P$-NMR method for the analysis of phosphorous in lubricating oil has been described. Pure oil and water were used for the observation of matrices effect variation by different analytical methods. Quantitative analysis was carried out by XRF and $^{31}P$-NMR using real samples. Significant difference is observed from the slopes on the calibration curves by the XRF due to the matrices (water: 124.0, oil: 276.6). While the result obtained from XRF showed a large matrix effect, the slopes obtained from $^{31}P$-NMR results of two different matrices, however, are in good agreement ranged of ${\pm}9%$ (water: 4.9, oil: 5.3).

Effects of Reaction Conditions on Cobalt-Catalyzed Fischer-Tropsch Synthesis: Interactions between Operating Factors

  • Ajamein, Hossein;Sarkari, Majid;Fazlollahi, Farhad;Atashi, Hossein
    • Journal of the Korean Chemical Society
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    • v.55 no.5
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    • pp.824-829
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    • 2011
  • In Fischer-Tropsch Synthesis, because of few reactants ($H_2$, CO), scarce operating parameters affected on efficiency especially the selectivity of products. In this research, effect of operating parameters on the selectivity of Co-Mn-$TiO_2$ Fischer-Tropsch synthesis catalyst were studied by design of experimental procedure and Taguchi method. According to this research, interactions between operating factors have a crucial effect on light products selectivity. Among these interactions, (temperature${\times}$feed ratio) has the main influence on light hydrocarbons selectivity. It was concluded that temperature and feed ratio ($H_2$/CO) were the most integral operating parameters for much greater selectivity of light hydrocarbons.

Electrical Repulsive Energy between Two Cylindrical Particles with Finite Length: Configuration Dependence

  • Choi, Ju-Young;Dong, Hyun-Bae;Haam, Seung-Joo;Lee, Sang-Yup
    • Bulletin of the Korean Chemical Society
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    • v.29 no.6
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    • pp.1131-1136
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    • 2008
  • The electrical repulsive energy between two model cylinders was calculated by solving nonlinear Poission- Boltzmann (P-B) equation under Derjaguin approximation. Effects of the surface potential, Debye screening length, and configuration of cylinders on the repulsive interaction energy were examined. Due to the anisotropy of the shape of cylinder, the interaction repulsive energy showed dependence to the configuration of particles; cylinders aligned in end-to-end configuration showed largest repulsive energy and crossed particles had lowest interaction energy. The configuration effect is originated from the curvature effect of the interacting surfaces. The curved surfaces showed less repulsive energy than flat surfaces at the same interacting surface area. The configuration dependency of interaction energy agreed with the previous analytical solution obtained under the linearized P-B equation. The approach and results present in this report would be applicable in predicting colloidal behavior of cylindrical particles.

Effect of RPM and Temperature on the CSD in the CMSMPR Calcium Carbonate Crystallizer (연속식 탄산칼슘 결정화기에서 교반속도와 온도가 입도분포에 미치는 영향)

  • Han, Hyun Kak;Jeong, Ok Hee;Lim, Mi Hee;Kim, Jin A
    • Korean Chemical Engineering Research
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    • v.44 no.3
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    • pp.289-293
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    • 2006
  • In the CMSMPR (continuous mixed suspension mixed product removal)system, the effect of temperature and RPM on the CSD (crystal size distribution) in the calcium carbonate process was investigated. In the steady state operation, the change of solution pH was small. At the low temperature and below 300 RPM, volume mean size change of calcium carbonate was stable and CSD was narrow. In the SEM view, calcite and aragonite was obtained.

An Experimental Study on Chemical and Autogenous Shrinkage of Cement-paste and Mortar (시멘트페이스트와 모르타르의 화학 수축과 자기수축 실험연구)

  • 조경래;박신일;최진영;전철송;임병호;김화중
    • Proceedings of the Korea Concrete Institute Conference
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    • 2002.05a
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    • pp.687-692
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    • 2002
  • The chemical shrinkage and the autogenous shrinkage have been determined experimentally for cement pastes incorporating different W/C ratio and different amount of the following addition: silica fume, fly ash and sand. The measurement method of the chemical shrinkage and autogenous shrinkage both were the volumetric technique. The silica fume has a effect of increasing the autogenous shrinkage while have a minor effect on the chemical shrinkage. The addition of fly-ash and sand both decreased the amount of chemical shrinkage and autogenous shrinkage.

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Ardimerin, a New Dimeric Lactone from the Herb of Ardisia japonica

  • Ryu, Geo-Seek;Lee, Soo-Young;Kim, Bong-Seok;Ryu, Shi-Yong;Hwang, Hey-Jung;Choi, Byoung-Wook;Lee, Bong-Ho;Jung, Duk-Sang
    • Natural Product Sciences
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    • v.8 no.3
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    • pp.108-110
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    • 2002
  • A new ardimerin (1) was isolated from the herb of Ardisia japonica. Its structure was determined by the elucidation of spectroscopic data and a chemical transformation. Compound (1) showed potent radical scavenging effect on DPPH radical $(IC_{50},\;0.32\;{\m}M)$.