• Membrane Journal
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• v.15 no.4
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• pp.330-337
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• 2005

Water selective silica membranes were prepared fur use as membrane reactor for synthesis of dimethyl ether (DME) by methanol dehydration. Silica membranes formed on a Porous SUS tube by ultrasonic spray Pyrolysis (USP) and chemical vapor deposition (CVD) using tetraethoxysilane (TEOS) as precursor. The CVD-derived membranes formed higher level of trade-off line between water permeance and water/methanol selectivity than that of the USP-derived membranes. The membrane reactor possessing water permeance of $1.2\times10^{-7}\;mol\;{\cdot}\;m^{-2}\;{\cdot}\;S^{-1}\;{\cdot}\;Pa^{-1}$ and water/methanol selectivity of 10 exhibited increase in methanol conversion of about $20\%$ comparing to conventional reactor system. These findings led us to conclude that the dehydration membrane reactor simultaneously separating the water vapour produced in the reaction zone was effective in increasing the reaction conversion.

• The Journal of Natural Sciences
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• v.1
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• pp.47-59
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• 1987

The thermal decomposition mechanism of BaTiO($$C_2$$O_4$)_2$ $4H_2$O has been investigated employing TG, DTG, and DTA techniques. The intermediate compounds and the gaseous products of decomposition were examined by IR spectrometer and X-ray analyser. The decomposition proceeds through five steps. The first step which is the dehydration of the tetrahydrate is followed by the decomposition of oxalate groups. During the second decomposition, half a mole of carbon monoxide is evolved. The oxalate groups are completely destroyed in the range $260~460^{\circ}C$, resulting in the formation of a carbonate which retains free carbon dioxide in the matrix . the final decomposition of the carbonate takes place between $650~750^{\circ}C$ and yields $BaTiO_3$.

• Journal of the Korea Organic Resources Recycling Association
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• v.29 no.4
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• pp.99-106
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• 2021

The purpose of this study was to evaluate the performance of novel process with thermal hydrolysis and separation as pre-treatment of anaerobic digestion (AD). The dewatered sludge was pre-treated using THP, and then separated. The separated liquid used as substrate for AD and separated solid was returned on THP(Thermal Hydrolysis Process). The degree of disintegration (DD, based on COD) using only THP found 45.1-49.3%. The DD using THP+separation found 76.1-77.6%, which was higher than only THP. As result from dual-pool two-step model, the ratio of rapidly degradable substrate to total degradable substrate found 0.891-0.911 in separated liquid, which was higher than only THP. However, the rapidly degradable substrate reaction constant (kF) of only THP and THP+separation were similar. This results found that dewatered sludge was disintegrated by THP, and then rapidly degradable substrate of hydrolyzed sludge was sorted by separation.

• Korean Journal of Air-Conditioning and Refrigeration Engineering
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• v.16 no.1
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• pp.34-41
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• 2004

The chemical heat pump based on the Dehydration/Hydration process with a MgO/$H_2O$ system has been researched. The reactor bed could be expected to store the heat around 200∼37$0^{\circ}C$ by the dehydration reaction and to release the heat around 100∼16$0^{\circ}C$ by the hydration reaction under the heat amplification mode operation. The heat output rate of the heat pump system was evaluated using the experimentally determined parameters. The results show that 6∼50 W/kg of heat output and 0.5∼0.8 of heat recovery ratio are attainable. The heat pump will be applicable for a load leveling in a co-generation system by chemical storage of surplus heat at low heat demand and by supplying heat in the peak load period.

• 한국지구과학회:학술대회논문집
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• 2006.02a
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• pp.245-250
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• 2006

부여군 지선리에 있는 한국녹옥광산에서는 보석학 가치가 매우 우수한 귀사문석옥 광상이 형성되어 있다. 모암인 사문암은 페리도타이트와 같은 초염기성암이 저급변성작용 또는 열수변질작용을 받아 만들어진 것으로, 그 후 시대미상의 석류석맥의 관입함에 따라 양 접촉부에 귀사문석 광체가 형성되어 있다. 귀사문석옥은 안티고라이트 사문석이며, 그 광물조직이 모암인 사문암과는 크게 차이를 나타낸다. 짙은 녹색을 띠게 하는 발 색소는 주로 Fe이며, $755^{\circ}C$에서 탈수작용이 일어나며, $830^{\circ}C$에서 감람석으로 결정구조가 변한다. 이러한 실험적 사실은 모암인 사문암은 초염기성암이 열수변질작용을 받아 변한 것임을 의미한다.

• Economic and Environmental Geology
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• v.49 no.2
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• pp.77-88
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• 2016

Chrysotile is a 1:1 sheet silicate mineral belonging to serpentine group. It has been highlighted studies because of uses, shapes and structural characteristics of the fibrous chrysotile. However, it was designated as Class 1 carcinogen, so high attentions were being placed on detoxification studies of chrysotile. The objectives of this study were to investigate changes of mineralogical characteristics of chrysotile and to suggest detoxification mechanism of chrysotile by thermal decomposition. Samples for this study were obtained from LAB Chrysotile mine in Canada. The samples were heated in air in the range of 600 to $1,300^{\circ}C$. Changes of mineralogical characteristics such as crystal structure, shape, and chemical composition of the chrysotile fibers were examined by TG-DTA, XRD, FT-IR, TEM-EDS and SEM-EDS analyses. As a result of thermal decomposition, the fibrous chrysotile having hollow tube structure was dehydroxylated at $600-650^{\circ}C$ and transformed to disordered chrysotile by removal of OH at the octahedral sheet (MgOH) (Dehydroxylation 1). Upon increasing temperature, it was transformed to forsterite ($Mg_2SiO_4$) at $820^{\circ}C$ by rearrangement of Mg, Si and O (Dehydroxylation 2). In addition, crystal structure of forsterite had begun to transform at $800^{\circ}C$, and gradually grown 3-dimensionally to enstatite ($MgSiO_3$) by recrystallization after the heating above $1,100^{\circ}C$. And then finally transformed to spherical minerals. This study showed chrysotile structure was collapsed about $600-700^{\circ}C$ by dehydroxylation. And then the fibrous chrysotile was transformed to forsterite and enstatite, as non-hazardous minerals. Therefore, this study indicates heat treatment can be used to detoxification of chrysotile.

• Polymer(Korea)
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• v.37 no.3
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• pp.379-386
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• 2013

SAPO-11 was applied for the first time to the catalytic pyrolysis of miscanthus and random polypropylene (random PP). Thermogravimetric analysis confirmed that SAPO-11 promoted the dehydration of miscanthus while suppressing the formation of char. In the pyrolysis of random PP, the decomposition temperature and activation energy were reduced by using a catalyst. A large fraction of levoglucosan, which was the main oxygenate product from the non-catalytic pyrolysis of miscanthus, was converted to high value-added products, such as furans, phenolics and aromatics using SAPO-34. The catalytic pyrolysis of random PP produced gasoline- and diesel-range hydrocarbons.

• Journal of the Korean Chemical Society
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• v.55 no.4
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• pp.612-619
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• 2011

Lanthanide(III) complexes of 1,2-diphenyl-4-butyl-3,5-pyrazolidinedione(phenylbutazone, PB) have been synthesized and characterized by elemental analyses, molar conductance measurements, IR, UV-Vis. and NMR spectra. The spectral data reveal that the PB acts as a bidentate and mono-ionic ligand coordinating through both the carbonyl oxygens of the pyrazolidinedione ring. The molar conductance data suggest that the complexes are non-electrolytes. The thermal behaviour of the complexes was studied by TG and DTG in air atmosphere and the results provide information about dehydration, thermal stability and thermal decomposition. The final products are found to be the corresponding metal oxides. The thermodynamic parameters and kinetic parameters were evaluated for the dehydration and decomposition stages. The negative entropy values of the decomposition stages indicate that the activated complexes have a more ordered structure than the reactants and that the reactions are slower than normal. Based on these studies, the complexes have been formulated as $[Ln(PB)_3]{\cdot}5H_2O$(Ln=La and Ce) and $[Ln(PB)_3(H_2O)_2]{\cdot}2H_2O$(Ln=Pr, Nd and Sm).

• Solar Energy
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• v.17 no.1
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• pp.67-77
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• 1997

To develop chemical heat pump of higher energy density and efficiency heat-release characteristics accompanied by exothermic hydration reaction in packed bed, $Ca(OH)_2/CaO$ reactor, are examined in a lab-scale unit. We have studied the enhancement effect of inserted fins in cylindical packed bed reactor. The results obtained by numerical analysis about profiles of temperature, completion time of reaction and exothermic heat amount released from the reactor read the insertion of fins in reactor can reduce the reaction completion time by half and the rate of thermochemical reaction depends on the temperature and concentration, and it is also governed by the boundary conditions and the rate of heat transfer in the particle packed bed.

• Applied Chemistry for Engineering
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• v.4 no.1
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• pp.75-81
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• 1993

The thermochemical stability of $Ni^{2+}-faujasite$ was studied by differential thermal analysis(DTA), thermal gravitational analysis(TGA), X-ray diffraction analysis(XRD) and quantum chemical calculations. Dehydration of $Ni^{2+}-faujasite$ was observed at 373-773K. A CNDO/2 calculations have been applied on cluster models for the representative T sites in faujasite to get total energy and wiberg bond orders. It has proved that the decrease of zeolitic crystallinity is directly related to the weakening of Al-O bonds in framework.