• 한국윤활학회:학술대회논문집
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• 한국윤활학회 2001년도 제34회 추계학술대회 개최
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• pp.117-126
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• 2001

Tribological properties of high temperature fade were investigated by changing relative amounts of ingredients in the brake friction material. Based on a simple experimental formulation containing 10 ingredients, friction materials were tested using a pad-on-disk type friction tester. Twenty-five friction material specimens with different relative amounts of the ingredients were manufactured according to the constrained mixture design .The difference ($\Delta$${\mu}$=${\mu}$$\sub$max/. -${\mu}$$\sub$min/. ) of friction coefficients was measured to represent the high temperature fade. Results from elevated temperature tests showed that five ingredients including cashew, graphite, Sb$_2$S$_3$, ZrSiO$_4$, and Cu fibers played important roles on $\Delta$${\mu}$. In order to find relative importance on fade phenomena among these ingredients, ANOVA(analysis of variance) was performed in this investigation. Thirty-two friction material specimens by changing ${\pm}$50vol.％ of these five ingredients were tested to examine the relative importance. Results showed that cashew, graphite '||'&'||' Sb$_2$S$_3$, and cashew '||'&'||' graphite aggravated the fade behavior and Cu fibers improved on fade resistance.

• 한국산학기술학회논문지
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• 제11권5호
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• pp.1768-1772
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• 2010

분자내부 회합은 계면활성제계, 특히 콜로이드와 생체물질에 있어서 수소결합 중에서 매우 중요한 역할을 나타낸다. 미셀과 마이크로에멀젼을 형성하는 양친매성 계는 분자간 회합뿐만 아니라 분자내부 회합 때문에 매우 비이상적인 거동을 나타낸다. 본 연구의 목적은 계면활성제를 함유한 혼합물의 상거동을 계산하기 위하여, 내외부 분자 회합을 설명할 수 있는 수정된 베이츠만 통계역학이론과 결합된 유사화학반응 비무질도서 격자모델을 제시하는 것이다. 본 논문에서 제시된 격자모델은 알칸과 계면활성제의 실험결과를 매우 잘 설명할 수 있다.

• Bulletin of the Korean Chemical Society
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• 제29권3호
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• pp.641-646
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• 2008

Equilibrium molecular dynamics simulations in a canonical ensemble are performed to evaluate the transport coefficients of several Lennard-Jones (LJ) mixtures at a liquid argon states of 94.4 K and 1 atm via modified Green-Kubo formulas. Two component mixture of A and B is built by considering the interaction between A and A as the attractive (A) potential, that between A and B as the attractive potential (A), and that between B and B as the repulsive potential (R), labelled as AAR mixture. Three more mixtures - ARA, ARR, and RAR are created in the same way. The behavior of the LJ energy and the transport properties for all the mixtures is easily understood in terms of the portion of attractive potential (A %). The behavior of the thermal conductivities by the translational energy transport due to molecular motion exactly coincides with that of diffusion constant while that of the thermal conductivities by the potential energy transport due to molecular motion is easily understood from the fact that the LJ energy of AAR, ARR, and RAR mixtures increases negatively with the increase of A % from that of the pure repulsive system while that of ARA changes rarely.

• Macromolecular Research
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• 제13권5호
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• pp.427-434
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• 2005

To improve the performance and reduce raw material costs, blocked isocyanates were prepared with mixture of blocking agents in many industries. Three blocked isocyanates (adducts) namely $\varepsilon$-caprolactam/benzotriazole-blocked 4,4'-diphenylmethane diisocyanate (MDI), toluene-2,4-diisocyanate (TDI) and 4,4'-dicyclohexyl-methane diisocyanate ($H_{12}$MDI) were synthesized. Six reference adducts were also prepared by blocking MDI, TDI, and $H_{12}$MDI with $\varepsilon$-caprolactam ($\varepsilon$-CL) or benzotriazole. The reactions were carried out in acetone medium and dibutyltin dilaurate (DBTDL) was used as a catalyst. The progress of the blocking reaction was monitored by IR spectroscopy. De-blocking temperatures (dissociation temperatures) of these adducts were studied using DSC and TGA and the results were correlated. As expected, the thermal analysis data showed that de-blocking temperature of blocked aromatic isocyanates was lower than that of the blocked aliphatic isocyanates. The low de-blocking temperature of blocked aromatic isocyanate could be due to electron withdrawing benzene ring present in the blocked isocyanates. It was also found that benzotriazole-blocked adducts de-blocked at higher temperature compared with $\varepsilon$-CL-blocked adducts.

• 한국재료학회지
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• 제33권5호
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• pp.195-204
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• 2023

Micro-electronic gas sensor devices were developed for the detection of carbon monoxide (CO), nitrogen oxides (NO_x), ammonia (NH₃), and formaldehyde (HCHO), as well as binary mixed-gas systems. Four gas sensing materials for different target gases, Pd-SnO₂ for CO, In₂O₃ for NO_x, Ru-WO₃ for NH₃, and SnO₂-ZnO for HCHO, were synthesized using a sol-gel method, and sensor devices were then fabricated using a micro sensor platform. The gas sensing behavior and sensor response to the gas mixture were examined for six mixed gas systems using the experimental data in MEMS gas sensor arrays in sole gases and their mixtures. The gas sensing behavior with the mixed gas system suggests that specific adsorption and selective activation of the adsorption sites might occur in gas mixtures, and allow selectivity for the adsorption of a particular gas. The careful pattern recognition of sensing data obtained by the sensor array made it possible to distinguish a gas species from a gas mixture and to measure its concentration.

• Advances in nano research
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• 제16권1호
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• pp.71-79
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• 2024

Nanotechnology is the latest technology developed by humanity, trying to use the molecular properties of materials found in nature to create devices that solve the problems plaguing humanity and their efficiency. Man is also trying to change the meaning of molecules to nano so that a body made up of these particles has all the properties of these particles. Nanotechnology is not a new field but a new approach in all areas. A new perspective in concrete technology has been created by the use of nanoparticles in recent years. Adding silica nanoparticles to concrete mixes improves its properties and increases its strength. However, different results and reported mechanisms explain the behavior of nanoparticles in the mixture; Therefore, it took much work to generalize the results and predict the behavior of nano concretes. This article is about the construction simulation technology of civil engineering based on artificial intelligence, which deals with the effect of nanoparticles on improving concrete properties. This was demonstrated by analyzing laboratory samples in various mixture configurations and observing how silica nanoparticles affected their microstructure with scanning electron microscopy (SEM). Based on SEM measurements, silica nanoparticles have a powerful effect because of their specific surface area. Their increase and decrease must be sought in interacting with the filling and nucleation mechanism and the pozzolanic activity. Each of these mechanisms dominates at different ages of hydration and affects the microstructure and mechanical properties of concrete.

• 한국세라믹학회지
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• 제49권4호
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• pp.363-368
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• 2012

Nitriding and post-sintering behavior of powder mixture compacts were investigated. As mixture compacts are different from simple Si compacts, the fabrication of a sintered body with a mixture composition has engineering implications. In this research, in specimens without a pore former, the extent of nitridation increased with $Si_3N_4$ content, while the highest extent of nitridation was measured in $Si_3N_4$-free composition when a pore former was added. Large pores made from the thermal decomposition of the pore former collapsed, and they were filled with a reaction product, reaction-bonded silicon nitride (RBSN) in the $Si_3N_4$-free specimen. On the other hand, pores from the decomposed pore former were retained in the $Si_3N_4$-added specimen. Introduction of small $Si_3N_4$ particles ($d_{50}=0.3{\mu}m$) into a powder compact consisting of large silicon particles ($d_{50}=7{\mu}m$) promoted close packing in the green body compact, and resulted in a stable strut structure after decomposition of the pore former. The local packing density of the strut structure depends on silicon to $Si_3N_4$ size ratio and affected both nitriding reaction kinetics and microstructure in the post-sintered body.

• 농약과학회지
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• 제13권2호
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• pp.111-116
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• 2009

유약호르몬은 변태를 억제하고 성충의 생식작용을 중개하는 곤충호르몬이다. 이 호르몬은 또한 탈피호르몬과 길항적으로 면역반응에도 관여하여 혈구세포 활동을 억제시킨다. 본 실험은 배추좀나방(Plutella xylostella)의 세포성 면역반응에 대한 피리프록시펜 제형의 효과와 이를 Bacillus thuringiensis(Bt)와 혼합하였을 때의 살충력 제고 효과에 대해 분석하였다. 피리프록시펜 제형은 낮은 농도에서도 혈구세포의 활착능력을 현저히 억제하였다. 피리프록시펜 제형을 배추좀나방 대상으로 실내실험에서 Bt와 혼합하여 섭식처리 한 결과 살충력이 유의성이 있게 증가하였다. 이러한 실내실험 결과 토대로 피리프록시펜 제형과 Bt 혼합제를 배추좀나방이 서식하고 있는 배추포장에 약제처리 했을 때 Bt 단독처리 보다 살충효과를 높이고 살충시간이 효과적으로 줄어드는 것을 보여주었다.

• 공업화학
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• 제21권3호
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• pp.295-300
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• 2010

1-propanol과 bromochloromethane 혼합물은 공비점의 형성이나 큰 휘발성 차이 때문에 실제 증류탑이나 흡수탑 등의 단위 공정에서 효율적이고 경제적인 운전이 쉽지 않다. 이처럼 비이상성이 큰 혼합물을 효과적으로 다루기 위해서는 혼합물에 대한 기-액 평형 등의 열역학적인 정보가 필수적이다. 본 연구에서는 재순환 기-액 평형장치를 이용하여 일정 압력 하에서 30 kPa에서 70 kPa까지 1-propanol과 bromochloromethane 혼합물의 기-액 평형을 측정하였으며 얻어진 실험 데이터를 UNIQUAC과 NRTL 모델식을 이용하여 상관하였고 과잉 Gibbs 에너지와 활동도 계수를 추산하였다. 또한 Gibbs/Duhem식에 근거한 열역학적 건전성 테스트를 수행하였고 진동 밀도계를 사용하여 이성분계의 과잉 몰부피를 측정하였으며 그 결과를 Redlich-Kister다항식으로 상관하였다.

• 한국건설순환자원학회논문집
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• 제6권3호
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• pp.160-166
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• 2018

이 연구의 목적은 폴리에틸렌 섬유의 형상비에 따른 알칼리활성 무시멘트 복합재료의 압축강도와 인장거동을 실험적으로 조사하는 것이다. 이를 위하여 섬유의 형상비에 따라 두 가지 배합을 결정하였고, 압축강도를 측정하고 인장실험을 수행하였다. 실험결과 섬유의 형상비에 따른 압축강도의 영향은 거의 나타나지 않은 반면 인장거동은 큰 차이가 발생하였다. 형상비가 높은 섬유를 사용한 배합은 형상비가 낮은 섬유를 사용한 배합에 비하여 강도, 변형성능, 균열개수가 크게 나타났다. 반면에 균열간격과 균열폭은 높은 형상비를 갖는 섬유를 함유한 배합에서 작게 나타났다.