• Transactions of the Korean Society of Mechanical Engineers B
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• v.36 no.2
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• pp.225-232
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• 2012

A chemical reactor network (CRN) was developed for a lean premixed gas turbine combustor to predict the emission of pollutants such as NOx and CO. In this study, the predictions of NOx and CO emissions from lean premixed methane-air combustion in the gas turbine were carried out using CHEMKIN and a GRI 3.0 methane-air combustion mechanism, which includes the four NO formation mechanisms for various load conditions. The calculated results were compared with experimental data obtained from a modified test combustor to validate the model. The contributions of the four NO pathways were investigated for various load conditions. The effects of nonuniformity of the mass flux and of the equivalence ratio of the injector on the NOx formation were investigated, and a method of reducing the pollutant formation was suggested for the development of a sub-10 ppm gas turbine combustor.

• Transactions of the Korean Society of Mechanical Engineers B
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• v.35 no.12
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• pp.1257-1264
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• 2011

This paper presents 3D simulation by STAR-CCM+ for lean premixed combustion in a stationary gas turbine combustor with separate pilot and main nozzles. The constant for the source term in the flame area density transport equation was modified to account for a low global equivalence ratio and validated against measurement data. A Partially-premixed Coherent Flame Model(PCFM) involves propagation of a laminar premixed flame with the predicted flame surface density and equilibrium assumption in the burned gas with spatial inhomogeneity. The conditions for cooling by radiation and convection are considered for accurate determination of the heat flux on the wall. A parametric study is of the pilot-fuel-to-total-fuel-ratio is carried out. A chemical reactor network (CRN) was constructed on the basis of the 3D simulation results and compared against measurements of NOx.

• Applied Chemistry for Engineering
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• v.32 no.6
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• pp.607-612
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• 2021

Silicon (Si) is one of the promising active materials to replace the widely used graphite because of its low electrochemical potential and high theoretical capacity. However, Si anodes still face in problems with the huge volume expansion and continuous decomposition of the electrolyte during repeated charge and discharge processes. To address these issues, a cross-linkable waterborne polyurethane (CWPU) based on a bio-oil, castor oil, was prepared and reacted with Tris(2,3-epoxypropyl) isocyanurate (TGIC) linkers, resulting in the formation of a mechanically robust 3D network structure. Si anodes fabricated with the CWPU-TGIC exhibited stable cycling performances and excellent discharge capacities. The results revealed that the CWPU-TGIC binder efficiently accommodates the large volume change for Si anode during charge and discharge cycles. Overall, the eco-friendly binder shows great promise in improving the electrochemical performances of Si anodes.

• Proceedings of the Materials Research Society of Korea Conference
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• 2009.05a
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• pp.30.2-30.2
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• 2009

TiO2는 3가지의 결정구조를 가지고 있으며 결정 입자, 구조, 상의 형태에 따라서 성질 및 기능에 영향을 주고 있다. anatase상의 애너지 밴드갭과 전자와의 재결합 확률이 크기 때문에 Rutile상 보다 우수한 성질을 갖고 있어 산화물 반도체로 이용하는 것이 적합하다. 본 실험에서는 나노로드의 TiO2를 수열처리법에 의해 합성한 후 박막을 제조하여 감응특성을 조사하였다. X선 회절분석기(X-Ray Diffraction)로 분석결과 ph=1의 루타일상을 제외하고, pH=2~7의 더 넓은 구간에서 뚜렷한 회절피크의 anatase 상이 나타났으며 다른 비정질상이 발생되지 않는 결정성이 좋은 단결정임이 나타났다. NaOH solution 을 이용하여 수열처리후 $180^{\circ}C$이상의 특정 온도 구간에서 수십 나노 로드 형태로의 2차 성장된 모습을 TEM과 EDS로 결정구조와 화학조성을 분석하였다. 그리고 BET 측정을 통해 $180^{\circ}C$의 소성온도에서 TiO2 입자의 비표면적이 가장 우수한 것으로 나타났다. 나노로드의 수용액을 Al2O3기판의 감지막 위에 떨어뜨려 네트워크된 막을 형성한후에 센서를 제작하였다. 히터 전압이 $400^{\circ}C$에서 나노 파우더센서에서는 반응이 일어나지 않은 반면, 나노 로드센서는 CH3SH에서 28% 의 높은 감도를 얻었고, Toluene의 반응에서는 15%의 감도가 나타났다. 그 외 NO, CO, H2등의 측정에서 아무런 반응이 일어나지 않았다. 이는 비교적 기공이 큰분자(Size)를 가진 CH3SH=76nm, Toluene=60nm에서 반응이 일어난 반면, H2=28nm, CO=22nm에서 감도가 나타나지 않은 것을 보아 흡착분자크기에 의한 영향이 큰 것으로 나타났다.

• Journal of the Korean Chemical Society
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• v.47 no.3
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• pp.250-256
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• 2003

In this work, the effect of cationic initiator content on the electron-beam (EB) curing process of diglycidylether of bisphenol-A (DGEBA) resin was studied using near-infrared spectroscopy (NIRS), thermogravimetric analysis (TGA), and critical stress intensity factor $(K_{IC})$. Benzylquinoxalinium hexafluoroantimonate (BQH) were used as an initiator and its content was varied from 0.5 to 3 phr. NIRS measurements showed that the hydroxyl group of EB-cured epoxy resin was increased with increasing the BQH content. Thermal stability and $K_{IC}$ value of EB-cured epoxy resin were increased with increasing the BQH content but were decreased above 2 phr content. These results could be attributed to the decrease of the conversion and degree of crosslinking. In another word, the conversion and degree of crosslinking were restricted by the incomplete network structure from high reactivity at the BQH content above 2 phr, resulting in decreasings of thermal stability and $K_{IC}$.

• Korean Chemical Engineering Research
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• v.55 no.3
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• pp.430-435
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• 2017

$Li_4Ti_5O_{12}$ (LTO) is an anode material for lithium ion battery, and the cycle performance is very good. The volume change of LTO during insertion and deinsertion of lithium ion is very small, so the cyclibility is very high. In this experiment graphene and CNT was added to increase the low conductivity of LTO which is the weak point of LTO. When graphene was located on the surface of LTO the conductivity did not increase so much because of the nano size LTO. Addition of CNT increased the conductivity because of the formation of the conducting network between LTO particle and the graphene. Carbon material addition was changed before and after the LTO manufacturing, and the capacity and the cyclibility was compared.

• Membrane Journal
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• v.31 no.3
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• pp.184-199
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• 2021

As a branch of covalent organic frameworks (COF), covalent triazine frameworks (CTF) are inherently porous structures composed of networks of repeating hexagonal triazine rings fabricated via the ionothermal trimerization reaction. They also contain plenty of nitrogen functional groups that increase affinity for some chemicals while rejecting others. Because of their tunable properties, many researchers have synthesized and tested CTFs for gas and liquid separation processes. Various studies of novel CTFs, mixed CTF composites, and CTF membranes have experimented for gas adsorption/separation (e.g., CO₂, C₂H₂, H₂, etc.) and desalination. Some CTF studies have determined the limits and potentials through advanced computer simulations while subsequent experiments have tested CTFs for photocatalytic properties, suggesting recyclability for greater sustainability. In this review, the covalent triazine framework-based separation membrane is discussed.

• Journal of the Korean earth science society
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• v.43 no.1
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• pp.165-175
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• 2022

Earthquakes have occurred owing to movements on a fault since several billion years ago. Research on the relationship between earthquakes and groundwater began in the 1960s in the United States, but related works, including hydrogeochemistry research, only began in the 2010s in South Korea. In this study, domestic studies on the relationship between earthquakes and groundwater until 2021 were collected from the Web of Science and characterized by subject area (groundwater level, hydrogeochemistry, combination of the two, and others). The results showed that the number of published articles per year was positively correlated with the 2011 Tohoku earthquake, 2016 Gyeongju earthquake, and 2017 Pohang earthquake, with the maximum numbers observed in 2011, 2018, 2019, and 2020. Most studies on the relationship between earthquakes and groundwater level addressed groundwater level fluctuations in the duration of the subject earthquake, with little consideration of the precursors. Groundwater level monitoring data, as well as hydrogeochemical information and microbial communities, may contribute to a more detailed understanding of groundwater flow and chemical reactions in bedrock caused by earthquakes. Therefore, the establishment of a national groundwater monitoring network for seismic monitoring and prediction is required.

• Korean Chemical Engineering Research
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• v.43 no.2
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• pp.305-312
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• 2005

Poly(urethane-imide)s were prepared by reaction between crosslinkable endgroup containing soluble polyimide (PI) by chemical imidization and acrylate end-capped polyurethane (PU). Poly (amic acid) was prepared from 2,2'-bis(3,4-dicarboxyphenyl) hexafluoropropane dianhydride (6FDA) and 4,4'-oxydianiline (ODA) and then end-capped with maleic anhydride (MA). The PU prepolymers were prepared by the reaction of polycaprolactone diol, tolylene 2,4-diisocyanate and end-capped with hydroxyl ethyl acrylate. The effect of PU content on the residual stress behavior, morphology and thermal property was studied. The poly(urethane-imide)s were characterized by thin film stress analyzer (TFSA), XRD, TGA and DMTA. Low residual stress and slope in cooling curve were achieved by higher PU content. Compared to typical polyurethane, these polymers exhibited better thermal stability due to the presence of the imide groups. Finally the residual stress of poly(urethane-imide)s was strongly affected by the morphological structure.

• Proceedings of the Korean Institute of Electrical and Electronic Material Engineers Conference
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• 2003.11a
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• pp.31-35
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• 2003

폴리카보네이트는 내열성과 투명성이 우수한데 비해 내후성이 좋지 않아 황변 및 물성이 저하되고, 내찰상성이 약하여 긁히기 쉬운데다 이물질에 의해 오염되기 쉬워 투명성이 저하되는 문제점이 있다. 이러한 단점을 극복하고, 사용하는 용도에 따라 요구되는 다양한 기능성을 부여하기 위하여 폴리카보네이트 표면에 기능성층을 형성시킴으로써 그 목적을 달성하고자 한다. 본 논문에서는 이온 주입기술을 이용하여, 폴리카보네이트 표면의 전기전도도 특성을 향상시키고, 피부암 및 백내장 등을 유발하는 유해한 자외선 (UV-A, UV-B)을 차단하려 한다. 표면전기전도도의 향상은 이물질로부터 오염되는 정도를 낮추며, 정전기를 방지할 수 있다. PC(Polycarbonate) 표면에 $N^+,\;Ar^+,\;Kr^+,\;Xe^+$ 이온을 에너지 20keV에서 50keV을 사용하여, 주입량 $5{\times}10^{15}\;{\sim}\7{\times}10^{16}\cm^2$ 로 조사하였다. 이온 주입된 PC의 표면을 두 접점 방법의 표면 저항 측정으로 표면전기전도도 특성을 알아보았고, 자외선차단 특성은 UV-Vis 로 분석하였다. 이들 전기적 광학적 특성간의 상관관계를 관찰하고, 이러한 특성을 나타내는 화학적 기능그룹들의 변화를 보기 위해 FTIR 분석법으로 관찰하였다. 이온조사량의 증가에 따라 표면저항은 $10^7{\Omega}/sq$까지 감소하여 표면전기특성을 증가시키며, 자외선 차단 특성은 UV-A를 95%까지 차단하여 인체에 유해한 자외선 차단에 유용함을 확인하였다. 이러한 특성은 PC 표면에 카본 네트워크 형성과 $\pi$전자들의 운동량을 증가시키는 구조로 고분자 사슬들의 결합구조 변형에 의한 것으로 생각된다.블을 가지고 파서를 설계하였다. 파서의 출력으로 AST가 생성되면 번역기는 AST를 탐색하면서 의미적으로 동등한 MSIL 코드를 생성하도록 시스템을 컴파일러 기법을 이용하여 모듈별로 구성하였다.적용하였다.n rate compared with conventional face recognition algorithms. 아니라 실내에서도 발생하고 있었다. 정량한 8개 화합물 각각과 총 휘발성 유기화합물의 스피어만 상관계수는 벤젠을 제외하고는 모두 유의하였다. 이중 톨루엔과 크실렌은 총 휘발성 유기화합물과 좋은 상관성 (톨루엔 0.76, 크실렌, 0.87)을 나타내었다. 이 연구는 톨루엔과 크실렌이 총 휘발성 유기화합물의 좋은 지표를 사용될 있고, 톨루엔, 에틸벤젠, 크실렌 등 많은 휘발성 유기화합물의 발생원은 실외뿐 아니라 실내에도 있음을 나타내고 있다.>10)의 $[^{18}F]F_2$를 얻었다. 결론: $^{18}O(p,n)^{18}F$ 핵반응을 이용하여 친전자성 방사성동위원소 $[^{18}F]F_2$를 생산하였다. 표적 챔버는 알루미늄으로 제작하였으며 본 연구에서 연구된 $[^{18}F]F_2$가스는 친핵성 치환반응으로 방사성동위원소를 도입하기 어려운 다양한 방사성의 약품개발에 유용하게 이용될 수 있을 것이다.었으나 움직임 보정 후 영상을 이용하여 비교한 경우, 결합능 변화가 선조체 영역에서 국한되어 나타나며 그 유의성이 움직임 보정 전에 비하여 낮음을 알 수 있었다. 결론: 뇌활성화 과제 수행시에 동반되는 피험자의 머리 움직임에 의하여 도파민 유리가 과대평가되었으며 이는 이 연구에서 제안한 영상정합을 이용한 움직임 보정기법에 의해서 개선되었다. 답이 없는 문제, 문제 만들기, 일반화가 가능한 문제 등으