• The Plant Pathology Journal
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• 제35권5호
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• pp.417-424
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• 2019

Melanose, caused by Diaporthe citri, is one of severe diseases in citrus, a major economic resource in Jeju island. To reduce the usage amount of organic synthetic fungicide, bio-sulfur was tested as an alternative chemical to control citrus melanose in the present study. Direct antifungal activity of bio-sulfur against D. citri was determined through in vitro experiment using artificial nutrient media. Disease severity of melanose on bio-sulfur pretreated citrus leaves was lower than that on untreated ones. To illustrate the mechanism of disease suppression by bio-sulfur, infection structures were observed with a fluorescent microscope and a scanning electron microscope. In fluorescent microscopic observation, most conidia rarely germinated. In addition, hyphal growth on leaves pretreated with bio-sulfur was inhibited compared to that on untreated ones. In scanning electron microscope images of bio-sulfur pretreated leaves, surfaces of most conidia were shrunk while hyphae were morphologically changed and frequently branched. Such microscopic observations were also found for leaves pretreated with a commercial fungicide Dithianon. These results suggest that bio-sulfur may be used to control citrus melanose as an environment friendly alternative to organic synthetic fungicides

• Applied Biological Chemistry
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• 제25권4호
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• pp.201-205
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• 1982

감 과실(果實)의 탈삽기구(脫澁機構) 및 탄닌생성에 관한 조사의 일환으로 감엽(葉)의 탄닌함량의 변화 및 현미경적 관찰의 결과 삽시(澁枾)에서는 엽(葉)과 과실(果實)의 탄닌함량의 변화 경향이 유사하였으나, 감시(甘枾)에서는 많은 차이가 있었다. 엽(葉)의 탄닌함량 변화는 품종간에 큰 차이가 없었다. 엽(葉)의 상피세포(上皮細胞)는 과실(果實)의 탄닌세포와 같이 다량의 탄닌물질을 함유하고 있었으며 유관속(維管束) 부근에도 탄닌세포가 존재하였다. 사관부내(篩管部內)에는 탄닌물질이 이동하고 있었다. 이상의 결과 감엽(葉)의 탄닌물질과 과실(果實)의 탄닌물질은 밀접한 관계가 있음을 알 수 있었다.

• 대한기계학회논문집A
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• 제26권9호
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• pp.1787-1794
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• 2002

TiNi alloy fiber was used to solve the problem of the tensile residual stress as the reinforced material. TiNi alloy fiber improves the tensile strength of composite by occurring compressive residual stress in the matrix using shape memory effect. In order to generate compressive residual stress in TiNi/Al6061 shape memory alloy(SMA) composite, 1, 3 and 5% pre-strains were applied to the composite in advance. It was also evaluated the effect of compressive residual stress corresponding to the pre-strain variation and the volume fraction of TiNi alloy. AE technique was used to clarify the microscopic damage behavior at high temperature and the effect of pre-strain in TiNi/Al6061 SMA composite. The results of the microscopic damage evaluation of TiNi/Al6061 SMA composite under various pre-strain using AE technique can be divided into three stage corresponding to the AE signals. AE counts and events were useful parameters to evaluate the fracture mechanism according to the variation of pre-strain. In addition, two dimensional AE source location technique was applied for monitoring the crack initiation and propagation in composite.

• 비파괴검사학회지
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• 제20권5호
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• pp.381-389
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• 2000

금속기지 복합재료의 미시적 파손기구는 작용하중의 방향, 재료의 열처리 상태, 기지재 및 강화재의 특성, 섬유체적률 등 여러 인자의 영향을 받는다. 이중 특히 재료의 열처리는 금속기지 복합재료의 기계적 특성을 지배하는 주요한 인자인 강화섬유와 기지재 사이의 계면특성에 큰 영향을 준다. 강화섬유와 기지재는 매우 큰 열팽창계수 차이를 가지기 때문에 금속기지 복합재료의 제조과정에 있어서 급격한 온도강하가 있을 경우에는 강화섬유와 기지재 사이의 계면에서는 잔류응력이 형성되며 이 때 발생한 잔류응력은 금속복합재료의 파손기구는 물론 기지재와 강화섬유 사이의 계면전단강도에도 중대한 영향을 미칠 수도 있다. 따라서 금속복합재료에 있어서 기지재와 강화재 사이의 계면전단강도에 대한 잔류응력의 영향을 평가하는 것은 금속복합재료의 실질적인 응용측면에서는 매우 중요한 과제라 할 수 있다. 복합재료에 있어서의 음향방출 기법과 SFC시험법을 동시에 이용하면 기지재와 강화재의 균열 및 기지재와 강화재 사이의 계면분리현상에 의한 미시적 파손기구를 명확하게 분리, 관찰할 수 있는 크나큰 이점이 있다. 따라서 된 연구에서는 음향방출기법과 SFC시험법을 이용하여 금속복합재료의 열처리 효과에 따른 미시적 파손기구 및 계면전판강도 변화특성을 체계적으로 연구, 고찰하였다.

• Bulletin of the Korean Chemical Society
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• 제29권7호
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• pp.1359-1363
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• 2008

Second-order rate constants have been determined spectrophotometrically for reactions of 2,4-dinitrophenyl 2- thiophenecarboxylate (2) with a series of alicyclic secondary amines in 80 mol % $H_2O$/20 mol % DMSO at 25.0 ${\pm}$ 0.1 ${^{\circ}C}$. The Brønsted-type plot exhibits a downward curvature, i.e., the slope decreases from 0.74 to 0.34 as the amine basicity increases. The $pK_a$ at the center of the Brønsted curvature, defined as $pK_a^o$, has been determined to be 9.1. Comparison of the Brønsted-type plot for the reactions of 2 with that for the corresponding reactions of 2,4-dinitrophenyl 2-furoate (1) suggests that reactions of 1 and 2 proceed through a common mechanism, although 2 is less reactive than 1. The curved Brønsted-type plot has been interpreted as a change in RDS of a stepwise mechanism. The replacement of the O atom in the furoyl ring by an S atom (1 $\rightarrow$ 2) does not alter the reaction mechanism but causes a decrease in reactivity. Dissection of the apparent second-order rate constants into the microscopic rate constants has revealed that the $k_2/k_{-1}$ ratio is not influenced upon changing the nonleaving group from furoyl to thiophenecarbonyl. However, $k_1$ has been calculated to be smaller for the reactions of 2 than for the corresponding reactions of 1, indicating that the C=O bond in the thiophenecarboxylate 2 is less electrophilic than that in the furoate 1. The smaller k1 for the reactions of 2 is fully responsible for the fact that 2 is less reactive than 1.

• Bulletin of the Korean Chemical Society
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• 제31권7호
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• pp.1915-1919
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• 2010

Second-order rate constants $(k_N)$ have been measured for reactions of 2,4-dinitrophenyl phenyl carbonate (2) with a series of pyridines in 80 mol % $H_2O$/20 mol % DMSO at $25.0{\pm}0.1^{\circ}C$ and compared with the $k_N$ values reported for the corresponding reactions of 2,4-dinitrophenyl benzoate (1) to investigate the effect of nonleaving group on reactivity and mechanism. The reactions of 2 result in larger $k_N$ values than those of 1. The Br${\o}$nsted-type plot for the reactions of 2 exhibits a downward curvature (i.e., ${\beta}2$ = 0.84 and ${\beta}1$ = 0.16), which is typical for reactions reported to proceed through a stepwise mechanism with a change in rate-determining step. The $pK_a$ at the center of the Br${\o}$nsted curvature, defined as $pK_a{^{\circ}}$, has been found to be 8.5 and 9.5 for the reactions of 2 and 1, respectively. Dissection of $k_N$ into the microscopic rate constants (e.g., $k_1$ and $k_2/k_{-1}$ ratio) has revealed that the reactions of 2 result in larger k1 values than those of 1, indicating that PhO behaves as a stronger electron-withdrawing group than Ph. However, the $k_2/k_{-1}$ ratio has been found to be independent of the electronic nature of Ph and PhO.

• Bulletin of the Korean Chemical Society
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• 제29권10호
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• pp.1915-1919
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• 2008

Second-order rate constants ($k_N$) have been measured spectrophotometrically for reactions of 3,4-dinitrophenyl benzoates (5b) with a series of alicyclic secondary amines in 80 mol % $H_2O$/20 mol % DMSO at 25.0 ${\pm}$ 0.1 ${^{\circ}C}$. The kinetic data have been compared with the data reported previously for the corresponding reactions of 2,4- dinitrophenyl benzoates (5a) to investigate the effect of changing the nucleofuge from 2,4-dinitrophenoxide to 3,4-dinitrophenoxide on reactivity and mechanism. The kinetic results show that aminolyses of 5a and 5b proceed through the same mechanism, i.e., a zwitterionic tetrahedral intermediate ($T^{\pm}$) with a change in the rate-determining step (RDS). Substrate 5a is more reactive than 5b when breakdown of $T^{\pm}$ is the RDS but less reactive when formation of $T^{\pm}$ is the RDS. Dissection of kN values into the microscopic rate constants (e.g., $k_1$ and $k_2/k_{-1 }$ ratio) has revealed that 5a results in larger $k_2/k_{-1}$ ratios but smaller k1 values than 5b for all the amines studied. Since 2,4-dinitrophenoxide is less basic and a better nucleofuge than 3,4-dinitrophenoxide, the larger $k_2/k_{-1}$ ratios determined for the reactions of 5a than for those of 5b are as expected. The steric hindrance exerted by the ortho-nitro group on 5a contributes to the smaller k1 values found for the reactions of 5a than for those of 5b.

• 한국재료학회:학술대회논문집
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• 한국재료학회 2003년도 추계학술발표강연 및 논문개요집
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• pp.26-26
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• 2003

Lithium storage electrodes for rechargeable batteries require mixed electronic-ionic conduction at the particle scale in order to deliver desired energy density and power density characteristics at the device level. Recently, lithium transition metal phosphates of olivine and Nasicon structure type have become of great interest as storage cathodes for rechargeable lithium batteries due to their high energy density, low raw materials cost, environmental friendliness, and safety. However, the transport properties of this family of compounds, and especially the electronic conductivity, have not generally been adequate for practical applications. Recent work in the model olivine LiFePO$_4$, showed that control of cation stoichiometry and aliovalent doping results in electronic conductivity exceeding 10$^{-2}$ S/cm, in contrast to ~10$^{-9}$ S/cm for high purity undoped LiFePO$_4$. The increase in conductivity combined with particle size refinement upon doping allows current rates of >6 A/g to be utilized while retaining a majority of the ion storage capacity. These properties are of much practical interest for high power applications such as hybrid electric vehicles. The defect mechanism controlling electronic conductivity, and understanding of the microscopic mechanism of lithiation and delithiation obtained from combined electrochemical and microanalytical techniques, will be discussed

• Advances in Traditional Medicine
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• 제8권3호
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• pp.286-294
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• 2008

We have studied the possible mechanism of anti-asthmatic action of ethanolic extracts of dried seeds of Lepidium sativum (EXLS, 400 mg/kg) using various experimental models. EXLS produced an increase in the Pre-Convulsion Dyspnoea time induced by histamine and acetylcholine aerosol, a significant reduction in the elevated leucocyte counts in the Broncho-Alveolar Lavage fluid of sensitized guinea-pigs and reduction in the paw edema volume as compared to the control rats. Treatment with EXLS also produced decrease in the elevated histamine release from the sensitized guinea-pig lungs. The anti-asthmatic anti-inflammatory responses of EXLS was supported by improvement in microscopic changes like infiltration of inflammatory cells, submucosal edema, epithelial desquamation and reduced lumen size of the bronchi. The $pD_2$ values of histamine in tracheal chain and taenia-coli were significantly greater and that in lung strip was lower in the sensitized animals as compared to control. Treatment of sensitized guinea pigs with EXLS significantly decreased $pD_2$ values of histamine in all three preparations. Our data suggest the prevention of hyper-responsiveness in bronchial smooth muscles and inhibition of the immediate hypersensitive reaction, histamine release in the lungs and the infiltration of various inflammatory cells as the possible mechanisms of anti-asthmatic activity of EXLS.

• 공업화학
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• 제16권1호
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• pp.9-14
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• 2005

펜톤 반응(2가 철+과산화수소)은 오늘날 환경기술분야에서 응용 가능성이 높아 큰 주목을 받고 있으며, 그 원리를 응용한 새로운 기술들이 활발하게 연구되고 있다. 하지만 다양한 응용 연구에도 불구하고, 그 화학반응의 상세한 메커니즘은 아직도 명확히 밝혀지지 않았으며 연구자들 사이에 여전히 논쟁이 진행되고 있다. 지금까지 학계에서는 펜톤 반응에서 생성되는 (산화)반응성이 큰 화학종으로 수산화 라디칼 또는 고가 산화철 복합체가 제시되어 왔는데, 본고에서는 이러한 논의들의 핵심적인 내용을 비판적으로 정리, 고찰하고자 하였다.