• 공업화학
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• 제27권1호
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• pp.80-85
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• 2016

넓은 비표면적과 큰 기공 부피를 갖는 실리카에 다양한 아미노실란 화합물을 in-situ 중합법을 통해 기능화 후 이산화탄소 흡착 특성을 확인하였다. 이산화탄소 흡착 기능기로 아민기가 포함된 아미노실란 화합물이 사용되었다. 흡착제의 흡착 특성 분석을 위해 질소 흡 탈착 실험과 원소분석, in situ FT-IR, TGA를 이용하였다. 흡착제 합성 전후를 비교하였을 때 폴리아미노실란이 기능화되면 표면적과 기공부피 및 크기가 감소하였으며 실리카 기공 부피의 70%에 해당하는 폴리아미노실란 화합물을 기능화 시켰을 경우 기공 부피의 100% 기능화 보다 이산화탄소 흡착능이 향상되었다. 흡착 온도를 비교하며 $30^{\circ}C$보다 $75^{\circ}C$에서 폴리아미노실란 화합물의 열팽창과 자유부피 증가로 흡착능이 증가하였고, 2NS/NPS-2의 경우 기공 부피 70% 기능화와 흡착 온도 $75^{\circ}C$에서 9.2 wt%의 높은 $CO_2$ 흡착능을 보였다.

• 한국의류학회지
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• 제21권1호
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• pp.206-216
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• 1997

The purpose of this study was to determine the pore size distributions (PSDs) of polyester woven fabrics by using liquid extraction method. Three types of PSDs-percent PSD, PSD per unit area of sample and PSD per unit weight of sample-were evaluated. Plain, twill and satin polyester fabrics with various fabric counts were used as specimens. Results showed that the interyarn PSDs reflected the fabric characteristics such as the fabric count and the weave type and the intrayarn PSDs reflected the thread characteristics such as the number of fibers, the fiber diameter, the thread diameter and the thread twist. Of three types of PSDs, the PSD per unit area of sample best reflect fabric and thread characteritics. As the fabric count decreased, rc increased and interyarn pore volume increased. The PSDs were skewed to the small pore sizes and the pore volumes decreased in the order of plain> twill> satin. As the number of fibers, the fiber diameter and the thread twist decreased, the intrayarn pore volumes were increased.

• Carbon letters
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• 제8권4호
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• pp.299-306
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• 2007

Four stream- activated carbons were prepared by carbonizing apricot stones at $600^{\circ}C$ followed by gasification with steam at $950^{\circ}C$ to burn-off's=17, 32, 49 and 65%. The textural parameters of these activated carbons were determined from nitrogen adsorption results at 77 K. The total pore volume and the mean pore radius increased with the increase of % burn-off whereas the surface area increased with the increase of burn- off from 17 to 32 and further to 49%. Further increase of burn-off to 65% was associated with a considerable decrease in surface area as a result of pronounced pore widening due to pore erosion. The surface pH values of the carbons investigated range between 7.1 and 8.2. The adsorption of oxamyl onto the activated carbon followed pseudo-second order kinetics and the equilibrium adsorption isotherms fitted Langmuir adsorption model. The adsorption of oxamyl proved to be of the physical type and took place in non-micropores. The amount of oxamyl adsorbed expressed as $q_m$ depends to a large extent to the surface area located in non-micropores $S^{\propto}\;_n$, where a straight line relationship passing through the origin was obtained.

• Macromolecular Research
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• 제13권2호
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• pp.107-113
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• 2005

We developed an algorithm to simulate the generation of virtual nanowebs using the Monte Carlo method. To evaluate the pore size of the simulated multi-layered nanoweb, an estimation algorithm was developed using a ghost particle having zero volume and mass. The penetration time of the ghost particle through the virtual nanoweb was dependent on the pore size. By using iterative ghost particle penetrations, we obtained reliable data for the evaluation of the pore size and distribution of the virtual nanowebs. The penetration time increased with increasing number of layers and area ratio, whereas it decreased with increasing fiber diameter. Dimensional analysis showed that the penetration time can be expressed as a function of the fiber diameter, area ratio and number of layers.

• 설비공학논문집
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• 제22권7호
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• pp.448-453
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• 2010

Porous media containing complex fluid passage have especially large surface area per unit volume. This study is aimed to identify the heat transfer characteristics of high-porosity metal foams in a horizontal channel. Experiment is performed under various heat flux, velocity and pore density. Nusselt number decreases with higher pore density. Metal foams shows higher heat transfer coefficients than pin-fin structure with the same porosity. This is due to the more complex flow passage and larger heat transfer area based on the structure of the metal foams. The analysis on the pin-fin structure may not be suitable to the metal foam structure but should be identified extensively through further study.

• 마이크로전자및패키징학회지
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• 제24권3호
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• pp.13-18
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• 2017

물유리는 기존의 silicon alkoxide보다 훨씬 단가가 저렴하여 상업화에 유리하다는 장점을 나타낸다. 물유리 기반 실리카 에어로겔의 제조에서 산 촉매에 의한 중합 과정이 최종 미세 기공구조 특성에 상당한 영향을 끼치는데, 본 연구에서는 이러한 산 촉매의 종류와 양에 대한 물유리 기반 실리카 에어로겔의 비표면적, 기공 크기 분포 등 각 경우에 해당하는 물성 및 그에 따른 차이를 연구하였다. 최종 생성물의 물성을 통해 물유리 기반 실리카 에어로겔은 중합 반응에 관여하는 산 촉매의 종류와 농도, 몰수에 의해 영향을 받고, 특히 산 촉매의 몰수에 의한 영향이 몰 농도에 의한 영향보다 크게 작용함을 확인하였다. 기존 방식으로 4M 염산 촉매를 첨가할 경우 비표면적이 $394m^2/g$, 기공의 부피가 2.20 cc/g, 평균 기공 지름이 22.3 nm이며 기공률이 92.53%인 실리카 에어로겔을 합성할 수 있었다. 반면 4M의 황산 촉매를 적정량의 몰수인 73 mmol로 투입하여 최종 물유리 기반 실리카 에어로겔을 제조할 경우 비표면적은 $516m^2/g$, 기공의 부피는 3.10 cc/g, 평균 기공 지름은 24.1 nm, 기공률은 96.1%로, 기존의 산 촉매를 투입하여 만든 물유리 기반 실리카 에어로겔보다 전반적으로 기공구조의 특성이 향상됨을 확인하였다.

• Environmental Engineering Research
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• 제12권3호
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• pp.109-117
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• 2007

The characteristics of carbonaceous particles collected from the combustion of Vacuum Residue (VR) in a test furnace have been investigated. The physical and chemical characterization includes particle size, scanning electron microscopy of the surface structure, measurement of porosity, surface area and density, EDX/XRD analyses and measurement of chemical composition. The studies show that the carbonaceous VR particles are very porous and spheroidal, and have many blow-holes on the surface. The particles become smaller and more sponge-like as the reaction proceeds. The present porosity of VR particles is similar to that of cenospheres from the combustion of heavy oil, and the majority of pores are distributed in macro-pores above $0.03\;{\mu}m$ in diameter. Measurements of pore distribution and surface area showed that the macro-pores contributed most to total pore volume, whereas the micro-pores contributed to total surface area.

• Carbon letters
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• 제10권4호
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• pp.339-344
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• 2009

Henequen fiber was air-stabilized, carbonized, and steam-activated to obtain high surface area activated henequen fiber (AHF). Thermal behavior of henequen fibers has been studied by TGA. The structural morphology and characteristics were observed by SEM and BET surface area measurement. The yield of AHF from natural henequen was in the range of 20~25 wt%. Mesopores (2~2.5 nm) were developed on the AHF as the activation temperature was raised up to $700^{\circ}C$, and the band of mesopore size distribution moved to 15~30 nm when the activation were carried out at $900^{\circ}C$ for 30 min. The specific surface area and the total pore volume were about $1394\;m^2/g$ and $1.30\;cm^3/g$, respectively at this activation conditions.

• 대한화학회지
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• 제33권4호
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• pp.350-356
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• 1989

타르, 니코틴 등 몇 가지 연초 에어로솔 성분의 흡착거동을 해석한 결과 비교적 저비점 피흡착질의 흡착률은 축적 동공부피의 증가와 더불어 증가하였다. 반면 비교적 고비점 피흡착질의 흡착률은 보다 작은 반경의 동공부피가 증가할수록 감소하였다. 여기에 사용된 흡착제는 활성탄, 실리카겔, 알루미나 및 활성백토이었다. 비표면적이 큰 흡착제가 보다 큰 흡착률을 가진다는 일반적인 경향은 고비점 피흡착질에 대해서는 성립되지 않았다. 이상의 결과는 위의 흡착거동을 탈착등온식을 기초로 하여 동공부피분포와 관련시켜 검토하므로써 얻어진 것이다.

• 한국세라믹학회지
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• 제46권6호
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• pp.627-632
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• 2009

Formaldehyde emissions from the construct was harmful to human. Diatomite, bentonite and zeolite were used as porous materials for fabricating panels. Formaldehyde adsorption and physical characteristics of porous materials were investigated and hydrothermal method was applied to fabricate panels. Formaldehyde adsorption contents of panels with porous materials were higher than that of panel without porous materials. The panels with Cheolwon diatomite and Pohang zeolite showed excellent characteristics of Formaldehyde adsorption. These characteristics were caused by higher surface area and pore volume of porous materials. Formaldehyde adsorption contents were influenced by surface area and pore volume of panels. Correlation coefficient between surface area and Formaldehyde adsorption content of panels was 0.87. The panels with porous materials had higher strength than that without porous materials because of bridging role particles.