• 한국환경과학회지
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• 제22권9호
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• pp.1131-1139
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• 2013

Desorption characteristics of VOCs were investigated for the effective recovery of gasoline vapor. The adsorption capacity and desorption capacity were excellent at relatively low temperatures. The differences in the desorption capacity were not large in the condition; desorption temperature $25^{\circ}C$, desorption pressure 760 mmHg, inlet air flow rate 0.5 L/min, but were relatively great in the condition; desorption temperature $0^{\circ}C$, desorption pressure 60 mmHg, inlet air flow rate 1.0 L/min. The desorption ability of pentane was increased to about 81.4%, and the desorption ability of hexane was increased to about 102%, also the desorption ability of toluene was increased to about 156.7% by changes of temperature, pressure, inlet air flow rate in the experimental conditions. The optimum desorption condition for the effective recovery of VOCs was in the conditions; desorption temperature $0^{\circ}C$, desorption pressure 60 mmHg, inlet air flow rate 1.0 L/min.

• 한국응용과학기술학회지
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• 제19권2호
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• pp.108-116
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• 2002

Experimental Study was carried out for benzene desorption by purge gas or evacuation in an activated carbon bed. As purge gas flow rate increased, desorption rate increased due to the higher interstitial linear gas velocity. For various purge gas flow rates, desoption curves almost got together if they were plotted against dimensionless time. At a higher flow rate, mass transfer zone became narrower. Temperature drop in the bed was more fast and severe at higher flow rates and higher outer temperature. It was found out that desorption was almost completed when the temperature in the drop of the bed returned to the initial temperature before temperature drop. Desorption by vacuum purge was completed in shorter time than desorption by purge gas. Countercurrent purge was more effective than cocurrent purge.

• Bulletin of the Korean Chemical Society
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• 제30권6호
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• pp.1349-1352
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• 2009

We report the results of the surface chemistry of deuterized ethanol exposed Zircaloy-4 (Zry-4) surfaces with various amount of $C_2D_5$OD exposures at 190 K. This system was examined with Auger electron spectroscopy (AES) and temperature programmed desorption (TPD) techniques. In TPD study, $D_2$ was evolved at two different desorption temperature regions accompanying with broad desorption background. The lower temperature feature at around 520 K showed first-order desorption kinetics. The high temperature desorption peak at around 650 K shifted to lower desorption temperature as the exposure of $C_2D_5$OD increased. The Zr(MNV) Auger peak shifted about 2.5 eV from 147 eV to lower electron energy followed by 300 L of $C_2D_5$OD dosing. This implies metallic zirconium was oxidized by deuterized ethanol adsorption. After stepwise annealing of the oxidized Zry-4 sample up to 843 K, the shifted Zr(MNV) peak was gradually shifted back to metallic zirconium peak position. After the sample was heated to 843 K, the oxygen content near the Zry-4 surface was recovered to clean surface level. The concentration of carbon, however, was not recovered by annealing the sample.

• 한국진공학회:학술대회논문집
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• 한국진공학회 2012년도 제43회 하계 정기 학술대회 초록집
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• pp.216-216
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• 2012

The interaction of hydrogen with ZnO single crystal surfaces, ZnO (0001), ZnO (000-1), and ZnO (10-10) has been investigated using temperature programmed desorption (TPD) and X-ray photoelectron Spectroscopy (XPS) techniques. When the ZnO single crystal surfaces are exposed to atomic hydrogen at 200 K, all three surfaces show hydrogen desorption at 450 K. ZnO (0001) surface shows hydrogen desorption feature at ~260 K as the hydrogen exposure is increased. The ZnO (10-10) surface shows low-temperature desorption feature first and the high-temperature desorption feature appears as the hydrogen exposure increases. The ZnO (000-1) surface does not show any lower temperature hydrogen desorption. We will report the adsorption configuration of hydrogen atoms on ZnO single crystal surfaces with different surfaces structures.

• 한국재료학회지
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• 제29권3호
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• pp.143-149
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• 2019

To develop flexible adsorbents for compact volatile organic compound (VOC) air purifiers, flexible as-spun zeolite fibers are prepared by an electrospinning method, and then zeolite particles are exposed as active sites for VOC (toluene) adsorption on the surface of the fibers by a thermal surface partial etching process. The breakthrough curves for the adsorption and temperature programmed desorption (TPD) curves of toluene over the flexible zeolite fibers is investigated as a function of the thermal etching temperature by gas chromatography (GC), and the adsorption/desorption characteristics improves with an increase in the thermal surface etching temperature. The effect of acidity on the flexible zeolite fibers for the removal of toluene is investigated as a function of the $SiO_2/Al_2O_3$ ratios of zeolites. The acidity of the flexible zeolite fibers with different $SiO_2/Al_2O_3$ ratios is measured by ammonia-temperature-programmed desorption ($NH_3-TPD$), and the adsorption/desorption characteristics are investigated by GC. The results of the toluene adsorption/desorption experiments confirm that a higher $SiO_2/Al_2O_3$ ratio of the flexible zeolite fibers creates a better toluene adsorption/desorption performance.

• 한국진공학회:학술대회논문집
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• 한국진공학회 2012년도 제42회 동계 정기 학술대회 초록집
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• pp.249-249
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• 2012

The interaction of hydrogen with ZnO single crystal surfaces, ZnO(0001) and ZnO(000-1), has been investigated using a temperature programmed desorption (TPD) technique. Both surfaces do not interact with molecular hydrogen. When the ZnO(0001) is exposed to atomic hydrogen at 370 K, hydrogen is adsorbed in the surface and desorption takes place at around 460 K and 700 K. In ZnO(000-1), the desorption peaks are observed at around 440 K and 540 K. In both surfaces, as the atomic hydrogen exposure is further increased, the intensity of the low-temperature peak reaches maximum but the intensity of the high-temperature peak keeps increasing. In ZnO(000-1), the existence of hydrogen bonding to the surface O atoms and the bulk hydrogen has been confirmed by using X-ray photoelectron spectroscopy (XPS). When the Zn(0001) surface is exposed to atomic hydrogen at around 200 K, a new $H_2$ desorption peak has been observed at around 250 K. The intensity of the desorption feature at 250 K is much greater than that of the desorption feature at 460 K. This low-temperature desorption feature indicates hydrogen is bonded to surface Zn atoms. We will report the effect of the ZnO structure on the adsorption and bulk diffusion of hydrogen.

• 청정기술
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• 제23권4호
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• pp.421-428
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• 2017

본 연구는 상용활성탄을 사용하여 산업공정에서 많이 사용되는 휘발성 유기화합물 중 톨루엔, 메틸에틸케톤(MEK), 이성분계(톨루엔-MEK)를 대상으로 흡착 및 탈착특성을 고찰하였다. 최적탈착온도를 설정하기 위해 온도별 탈착특성을 고찰하였고, 활성탄의 특성을 파악하기 위해 BET분석을 하였다. 상온에서 흡착실험을 진행하였고, $120^{\circ}C$까지 승온하여 탈착실험을 진행하였다. 이 실험을 10회 반복해서 진행하였다. 이를 통해 단일성분에서는 반복횟수가 많아질수록 흡착 및 탈착능이 줄어들며 활성탄과 상대적으로 친화력이 적은 MEK의 경우 톨루엔보다 낮은 흡착 및 탈착능을 보였다. 이성분계의 흡착 및 탈착 반복시험에서 친화력이 낮은 MEK가 먼저 파과되고 결과적으로 주입 농도보다 높은 농도로 탈착되었다.

• 동력기계공학회지
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• 제13권6호
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• pp.76-81
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• 2009

Thermal desorption systems are designed to remove organic compounds from solid matrices such as soils, sludges and filter cakes without thermally destroying them. It is a separation technology, not a destruction technology. Since it is a thermal process, there is a common belief that temperature is the only significant parameter to be monitored. While it is true that better removal efficiencies are usually achieved at higher temperatures, other factors must be considered. Since the process is governed by mass transfer, heating time and the amount of mixing are also key parameters in optimizing removal efficiency. Thermal desorption have been successfully used for just about every organic contaminant found to date. It has also been used to remove mercury. In the present study, the numerical simulation has been performed to investigate the characteristics of heat transfer of LTTD(low temperature thermal desorption). The commercial software, AMESIM was applied for analyzing the heat transfer process in the LTTD.

• Carbon letters
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• 제2권1호
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• pp.9-14
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• 2001

Adsorption and desorption characteristics of methyl iodide at high temperature conditions up to $250^{\circ}C$ by TEDA-impregnated activated carbon, which is used for radioiodine retention in nuclear facility, was experimentally evaluated. In the range of temperature from $30^{\circ}C$ to $250^{\circ}C$, the adsorption capacity of base activated carbon decreased sharply with increasing temperature but that of TEDA-impregnated activated carbon showed higher value even at high temperature ranges. Especially, the desorption amount of methyl iodide on TEDA-impregnated carbon represented lower value than that on unimpregnated carbon. The breakthrough curves of methyl iodide in the fixed bed packed with base carbon and TEDA-impregnated activated carbon at high temperature were compared. TEDA-impregnated activated carbon would be applicable to adsorption process up to $150^{\circ}C$ for the removal of radioiodine in a nuclear facility.

• 대한환경공학회지
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• 제22권11호
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• pp.1985-1994
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• 2000

본 연구는 페놀의 초기 홉착량, 온도, pH가 유기용매에 의한 페놀 탈착에 미치는 영향을 조사하기 위한 것으로 methanol, acetone, N,N-dimethylformamide(DMF)를 유기용매로 사용하였다. 초기 흡착량은 166.1mg/g, 180.7mg/g, 197.9mg/g의 세 경우, 온도는 $15{\sim}55^{\circ}C$까지 $10^{\circ}C$ 간격으로 다섯 온도 조건, pH는 산성, 중성, 염기성에서의 페놀 탈착율 변화를 살펴보았다. 페놀의 탈착은 용매의 극성 모멘트와 비례하여 methanol < acetone < DMF 순으로 나타났으며, acetone과 DMF의 경우에는 탈착율이 약 90% 정도로 유사하였다. 초기 흡착량이 증가할수록 용매에 의한 페놀 탈착율은 직선적으로 감소하였으며, DMF에 의한 탈착율 감소 정도가 가장 완만한 것으로 미루어 초기 흡착량이 DMF 탈착 성능에 미치는 영향이 가장 적은 것으로 나타났다. 온도가 높아질수록 페놀 탈착도 증가하였으며, methanol의 증가폭이 가장 큰 것으로 미루어 methanol에 의한 페놀 탈착반응이 온도에 가장 민감함을 알 수 있다. 용매 pH가 높아질수록 페놀 탈착율도 증가하였으며, 특히 methanol의 경우는 pH 12에서 페놀의 탈착율이 10% 이상 급격히 증가되었으며, 이는 methanol의 탈착 능력이 pH의 영향을 가장 많이 받는 것으로 추정된다. 세 용매 중에서 methanol의 페놀 탈착율이 가장 떨어졌으나, 온도와 pH를 조절하게 된다면 acetone, DMF와 유사한 탈착율을 보였으며, methanol이 가장 저렴하기 때문에 적정한 탈착 조건을 선정 적용한다면 경쟁력있는 재생 용매로서 가능성을 지니고 있다고 판단된다.