• 제목/요약/키워드: Vacuum adsorption

검색결과 301건 처리시간 0.037초

Kinetics of water vapor adsorption by vacuum-dried jujube powder

  • Lee, Jun Ho;Zuo, Li
    • 한국식품저장유통학회지
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    • 제24권4호
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    • pp.505-509
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    • 2017
  • Water vapor adsorption kinetics of vacuum-dried jujube powder were investigated in temperature and relative humidity ranges of 10 to $40^{\circ}C$ and 32 to 75%, respectively. Water vapor was initially adsorbed rapidly and then reached equilibrium condition slowly. Reaction rate constant for water vapor adsorption of vacuum-dried jujube powder increased with an increase in temperature. The temperature dependency of water activity followed the Clausius-Clapeyron equation. The net isosteric heat of sorption increased with an increase in water activity. Good straight lines were obtained with plotting of $1/(m-m_0)$ vs. 1/t. It was found that water vapor adsorption kinetics of vacuum-dried jujube powder was accurately described by a simple empirical model, and temperature dependency of the reaction rate constant followed the Arrhenius-type equation. The activation energy ranged from 50.90 to 56.00 kJ/mol depending on relative humidity. Arrhenius kinetic parameters ($E_a$ and $k_0$) for water vapor adsorption by vacuum-dried jujube powder showed an effect between the parameters with the isokinetic temperature of 302.51 K. The information on water vapor adsorption kinetics of vacuum-dried jujube powder can be used to establish the optimum condition for storage and processing of jujube.

Effect of vacuum regeneration of activated carbon on volatile organic compound adsorption

  • Pak, Seo-Hyun;Jeon, Yong-Woo
    • Environmental Engineering Research
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    • 제22권2호
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    • pp.169-174
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    • 2017
  • Vacuum swing adsorption (VSA) is a promising treatment method for volatile organic compounds (VOCs). This study focuses on a VSA process for regenerating activated carbon spent with VOCs, and then investigates its adsorption capacities. Toluene was selected as the test VOC molecule, and the VSA regeneration experiments results were compared to the thermal swing adsorption process. Cyclic adsorption-desorption experiments were performed using a lab-scale apparatus with commercial activated carbon (Samchully Co.). The VSA regeneration was performed in air (0.5 L/min) at 363.15 K and 13,332 Pa. The comparative results depicted that in terms of VSA regeneration, it was found that after the fifth regeneration, about a 90% regeneration ratio was maintained. These experiments thus confirm that the VSA regeneration process has good recovery while operating at low temperatures (363.15 K) and 13,332 Pa.

Glass 패널 진공흡착시스템의 유동해석 연구 (Study on Flow Analysis in Glass Panel Vacuum Lift System)

  • 김동균;윤천석
    • 대한기계학회논문집B
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    • 제33권11호
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    • pp.886-893
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    • 2009
  • To develop glass panel vacuum lift system for the post process in module line of FPD(Flat panel display) such as LCD and PDP, new vacuum adsorption parts of this system are proposed. These parts are composed of variable geometry configurations utilizing ceramic porous medium for variable size of glass panels. In order to design this device, detail understanding of flow phenomena in the flow path of vacuum adsorption system is essential. Thus, CFD analysis and designs are performed for several configurations in terms of pressure drop and balancing force at the adsorption side. From the result, new configuration is recommended for optimum design and manufacturing purpose.

휘발성 유기화합물 제거를 위한 저온 vacuum swing adsorption 공정의 실용화 연구 (Practical Study of Low-temperature Vacuum Swing Adsorption Process for VOCs Removal)

  • 전미진;박서현;이형돈;전용우
    • 공업화학
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    • 제28권3호
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    • pp.332-338
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    • 2017
  • 본 연구에서는 주요한 휘발성 유기화합물의 발생원인 도장공장 중에서 중소규모의 공장에 적용 가능한 저온 vacuum swing adsorption (VSA) 기술에 대하여 연구하였다. 저온 VSA 기술이란 기존의 thermal swing adsorption (TSA)의 단점을 보완하기 위하여 저온($60{\sim}90^{\circ}C$)에서 감압하여 흡착질을 탈착하는 방식이다. 국내에서 시판되고 있는 상용 활성탄을 이용하여 대표적인 VOCs인 톨루엔의 흡 탈착 특성을 랩(Lab)규모로 실험하였으며, 이를 바탕으로 $30m^3min^{-1}$ 규모의 VSA 시스템을 설계하여 실제 도장 공장에 적용하여 VSA 시스템의 현장적용 가능성에 대하여 평가하였다. 랩 규모 실험 결과, 2 mm 펠렛형 활성탄은 4 mm 펠렛형 활성탄보다 높은 톨루엔 흡착능을 나타내었으며, 이에 파일럿 규모의 VSA의 충진 활성탄으로 사용되었다. 탈착 실험에서는 $80{\sim}90^{\circ}C$의 온도와 100 torr의 압력이 최적 조건으로 결정되었다. 랩 규모 실험 결과를 바탕으로 파일럿 규모 VSA 시스템을 설계하였으며 실제 도장 공장에 현장 적용하여 95회 흡 탈착 실험을 반복 수행하였다. 수행 결과, 연속 흡 탈착 반복실험 후, 도정공장에서 배출된 VOCs를 98% 이상 효과적으로 제거 가능함을 확인하였으며 VSA 시스템의 안정적인 현장 적용이 가능함을 검증하였다.

The Adsorption of the 3-methyl 5-pyrazolone on the Ge(100) Surface

  • 이명진;이한길
    • 한국진공학회:학술대회논문집
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    • 한국진공학회 2014년도 제46회 동계 정기학술대회 초록집
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    • pp.189.2-189.2
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    • 2014
  • The most stable adsorption structures and energies of four tautomerized forms (keto-1, enol-1, keto-2, and enol-2) of 3-methyl 5-pyrazolone (MP) adsorbed on Ge(100) surfaces have been investigated by Density Functional Theory (DFT) calculation method. Among its four tautomerized forms, we confirmed three tautomerized forms except keto-1 form show the stable adsorption structures when they adsorbed on the Ge(100)-$2{\times}1$ surface as we calculate the respective stable adsorption structures, activation barrier, transition state energy, and reaction pathways. Moreover, among three possible adsorption structures, we acquired that enol-2 form has most stable adsorption structure with O-H dissociated N-H dissociation bonding structure.

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Comparison of Coverage-Dependent Adsorption Structures of Alanine and Leucine on Ge(100): Bonding Configuration and Adsorption Stability

  • 박영찬;양세나;김정원;이한길
    • 한국진공학회:학술대회논문집
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    • 한국진공학회 2011년도 제41회 하계 정기 학술대회 초록집
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    • pp.215-215
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    • 2011
  • The bonding configuration and adsorption stability of alanine and leucine adsorbed on Ge(100)-2${\times}$1 surface were investigated and compared using core-level photoemission spectroscopy (CLPES) and density functional theory (DFT) calculations. The bonding configuration, stability, and adsorption energies were evaluated for two different coverage levels. In both cases, the C 1s, N 1s, and O 1s core-level spectra at a low coverage (0.30 ML) indicated that the carboxyl and amine groups participated in bonding with the Ge(100) surface in an "O-H dissociated-N dative bonded structure". At high coverage levels (0.60 ML), both this structure and an "O-H dissociation bonded structure" were present. As a result, we found that alanine adsorbs more easily (lower adsorption energy) than leucine on Ge(100) surfaces due to less steric hindrance of side chain.

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Contribution of van der Waals Interactions to the Adsorption Energy of $C_2H_2$, $C_2H_4$, and $C_6H_6$ on Si(100)

  • 김선우;이준호;조준형
    • 한국진공학회:학술대회논문집
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    • 한국진공학회 2013년도 제44회 동계 정기학술대회 초록집
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    • pp.269-269
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    • 2013
  • Usingvan der Waals (vdW) energy-corrected density-functional theory without or with self-consistent screening (SCS) effects, we calculate the adsorption energy of acetylene, ethylene and benzene on Si(100). We find that vdW interactions without SCS effects increase the adsorption energy by 0.23, 0.30, and 0.64 eV for adsorbed $C_2H_2$, $C_2H_4$, and $C_6H_6$ on Si(100), respectively. However, if SCS effects are included, this increase of the adsorption energy is reduced as 0.19, 0.24, and 0.54 eV for the three adsorption systems, respectively. The resulting adsorption energy for each system is between the values computed using the local-density approximation and the generalized-gradient approximation.

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Adsorption Configuration of Serine on Ge(100): Competition between the Hydroxymethyl and Carboxyl groups of Serine During the Adsorption Reaction

  • 김예원;양세나;이한길
    • 한국진공학회:학술대회논문집
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    • 한국진공학회 2011년도 제41회 하계 정기 학술대회 초록집
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    • pp.182-182
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    • 2011
  • We investigated the adsorption structures of serine on a Ge(100) surface by core-level photoemission spectroscopy (CLPES) in conjunction with density functional theory (DFT) calculations. The adsorption energies calculated using DFT methods suggested that four of six adsorption structures were plausible. These structures were the "O-H dissociated-N dative bonded structure", the "O-H dissociation bonded structure", the "Om-H dissociated-N dative bonded structure", and the "Om-H dissociation bonded structure" (where Om indicates the hydroxymethyl oxygen). These structures are equally likely, according to the adsorption energies alone. The core-level C 1s, N 1s, and O 1s CLPES spectra confirmed that the carboxyl oxygen competed more strongly with the hydroxymethyl oxygen during the adsorption reaction, thereby favoring formation of the "O-H dissociated-N dative bonded" and "O-H dissociation bonded" structures at 0.30 ML and 0.60 ML, respectively. The experimental results were corroborated theoretically by calculating the reaction pathways leading to the two adsorption geometries. The reaction pathways indicated that the "O-H dissociated-N dative bonded structure" is the major product of serine adsorption on Ge(100) due to comparably stable adsorption energy.

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활성탄소섬유상에서 전기변동법을 이용한 CO2의 흡/탈착 (Adsorption/desorption of CO2 on Activated Carbon Fibers Using Electric Swing Adsorption)

  • 심재운;문승현
    • Korean Chemical Engineering Research
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    • 제43권3호
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    • pp.432-437
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    • 2005
  • 혼합가스로부터 $CO_2$를 분리, 회수하기 위하여 활성탄소섬유를 흡착제로 사용한 전기변동흡착(electric swing adsorption, ESA) 공정의 타당성을 검토하였다. 활성탄소 섬유는 상압에서도 $CO_2$에 대해 빠른 흡착 속도를 보였으며, 비교적 짧은 흡착대와 긴 파과시간, 흡착제의 단위무게당 높은 흡착량을 나타내었다. 포화흡착된 흡착탑의 재생에서 비표면적이 큰 활성탄소섬유일수록 일정한 모양의 파과곡선을 유지하여 흡착-탈착의 재생사이클에 유리하였다. 진공탈착에 의한 흡착탑의 재생률은 64 cmHg의 압력에서도 64% 이상이었고, 전기탈착을 병행한 hybrid 재생단계에서는 17%의 추가적인 재생률을 보이며 7-8 Wh의 낮은 재생에너지에서도 높은 재생률을 보였다.