• Economic and Environmental Geology
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• v.47 no.5
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• pp.507-515
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• 2014

Asbestos is designated as carcinogen minerals. Detoxification of asbestos is being conducted by physical and chemical treatments that lead the formation of non-fibrous mineral particles or phase transitions. Major researches have been performed on mineralogical properties of asbestos and possibilities of detoxification in Korea. More specific studies are needed to prove the form and crystal structure changes during the detoxification of asbestos via heat treatment. Therefore, we studied thermal effects on mineralogical characteristics of chrysotile and asbestiform tremolite using electron microscopy investigation. Electron microscopy investigation showed chrysotile fibers were fully transformed into rod-shaped forsterite at $850^{\circ}C$ in 2 hours, and asbestiform tremolite fibers were converted into non-fibrous diopside at $1050^{\circ}C$ in 2 hours. Fibrous asbestos were converted into rod-shaped minerals, which are non-asbestiform. However, compositions of both minerals were not changed before and after heat treatment. These results indicate that thermal treatment of asbestos completely broke down asbestos structure due to dehydroxylation and recrystallization. Thus, electron microscopy investigation can provide the useful information of shapes, crystal structure, and chemistries of the asbestos for the detoxification.

• Journal of the Microelectronics and Packaging Society
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• v.5 no.1
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• pp.19-30
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• 1998

Aluminium secondary butoxide(ASB)를 출발물질로 하여 졸-겔방법에 의해 소결거 동에 미치는 $\alpha$-Al2O3 seed의 첨가효과에 따른 알루미나의 저온소결 가능성과 알루미나의 상전이에 대하여 TEM, DTA, XRD, FT-IR등으로 고찰을 하였다. TEM 분석결과 초기 생 성물인 boehmite가 비정질에서 단결정질로 진행되어 가고 있음을 확인하였다. 그리고 DTA 분석결과 $\alpha$-Al2O3 seed의 첨가한 경우 seed의 함량이 증가함에 따라 상전이 온도는 점차 낮아졌으며 약 0.4wt%일 때 seed를 첨가하지 않은 시료의 전이온도(약 1126$^{\circ}C$)에 비하여 약 7$0^{\circ}C$ 저하된 약 1056$^{\circ}C$로나타났으며 그 이상의 seedcja가에 있어서는 전이온도에 크게 영향을 나타내지 않았다. 또한 XRD분석결과 $\alpha$-Al2O3 seed를 첨가하지 않은 경우 110$0^{\circ}C$이 상의 온도에서 $\alpha$상이 생성되었음을 알수 있었다. 또한 100$0^{\circ}C$이상의 온도에서 $\alpha$상이 생성 되었음을 나타내는 Al-O 흡수특성 피크가 400~1000cm-1 범위에서 나타내고 있는 것을 FT-IR 분석결과에서도 확인할수 있었다. 그리고 $\alpha$-Al2O3 seed를 약 0.4wt% 첨가시 900~ 95$0^{\circ}C$에서 $\alpha$상이 형성됨을 관찰할 수 있었다.

• Journal of the Korean Crystal Growth and Crystal Technology
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• v.21 no.1
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• pp.1-5
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• 2011

In this paper, firstly we have derived and presented the specific heat jump as a function of the critical temperature. Secondly, we have analyzed the sign and magnitude of the derived specific heat jump and predicted the expected experimental results. And lastly, we have compared the expected experimental results with the real experimental results. Theoretically derived specific heat jump is considerably compatible with the specific heat jump up and down phenomena of the $YNi_2B_2C$ crystal. Especially, the remarkable theoretical prediction-hat the specific heat would jump down during the normal state-to-superconducting state transition at extremely low temperatures-have been confirmed by the experimental results.

• The Journal of Natural Sciences
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• v.10 no.1
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• pp.1-7
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• 1998

A Lennard-Jones fluid layer adsorbed on a smooth solid surface was studied at coverages $\theta$ ~ 0.8 to 1.8 on an isotherm by performing intensive grand canonical Monte Carlo simulations. The results clearly show a picture of two-step melting process which used to be observed in recent thermodynamic measurements of argon monolayer melting on graphite. The observed melting process consist of an abrupt density change followed by a gradual transition. Snapshots of monolayer configurations indicate that the creation and dissociation of a dislocation pair are involved in the melting mechanism. Taking the effect of system size into account, it is suggested that, while the abrupt density change may be not related to the theory of Kosterlitz, Thouless, Halperin, Nelson, and Young (KTHNY), the second gradual transition is probably a KTHNY-type melting transition.

• Journal of the Korean Magnetics Society
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• v.18 no.6
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• pp.217-220
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• 2008

We have investigated the magnetic properties of $ErFe_2O_4$. Stoichiometric polycrystalline sample of $ErFe_2O_4$ was prepared by solid-state reaction method in a stream of CO/$CO_2$ gas. The X-ray power diffraction pattern shows that the diffraction peaks are indexed with respect to the rhombohedral structure with a space group of R3m. The temperature dependent magnetization for $ErFe_2O_4$ shows two-step phase transitions at about 220 and 250 K. The transition at 250 K is an antiferromagnetic transition and that at 220 K is a structural transition.

• Journal of the Korean Vacuum Society
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• v.19 no.6
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• pp.489-494
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• 2010

Enhance signal-to-noise ratio, slow positron coincidence Doppler Broadening method has been applied to study of characteristics of $Nb_3Ge$ superconductor film, which were performed from 20 K to 300 K sample temperature near Tc of it. In this investigation the numerical analysis of the Doppler spectra was employed to the determination of the shape parameter, S, defined as the ratio between the amount of counts in a central portion of the spectrum and the total counts of whole spectrum. The S-parameter values between 0.598 and 0.594 were decreased while the temperature were decreasing, that indicated the voids into the samples. The temperature dependence came from specific positron trapping rate into the vacancy-type defects. It is believed that the positrons annihilate with normal-electrons instead of super-electrons in the Nb3Ge superconductor.

• Proceedings of the Korean Vacuum Society Conference
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• 2011.02a
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• pp.224-225
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• 2011

전자 사이클로트론 공명 이온원(Electron Cyclotron Resonance Ion Source; ECR 이온원)을 사용하여 다가(multi-charged) 이온빔을 인출하고 이온들을 분리하였다. 사용된 ECR 이온원은 그림 1과 같은 구조를 가진다. 그림 1에서 축자장을 만드는 자석(axial magnet)은 세 뭉치의 상전도 전자석으로, 그리고 육극자장을 만드는 자석(hexapole magnet)은 영구자석으로 되어 있으며 14.5 GHz 고주파는 도파관을 통하여 용기의 축과 평행한 방향으로 입사된다. 헬륨, 아르곤, 메탄(CH4), 이산화탄소(CO2)를 사용하여 빔 인출 및 이온 분리 실험을 진행하였으며, 본 논문에서는 운전조건의 최적화 과정을 수행하기 전에 진행된 초기 실험결과들에 대하여 논의한다. 그림 2는 헬륨을 사용한 경우의 질량 스펙트럼이다.

• Journal of the Korean Chemical Society
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• v.43 no.2
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• pp.161-166
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• 1999

Transfer of lanthanide ions across the liquid/liquid interface facilitated by ionopore ETH4120 has been studied by using cyclic voltammetry (CV) and chronopotentiometry with cyclic linear current-scanning (CPCLCS) under the condition where the concentration of ETH4120 in nitrobenzene was much smaller than the concentration of lanthanide ions in aqueous solution. One cathodic current peak (transfer from aqueous to nitrobenzene phase) and two anodic current waves (transfer from nitrobenzene to aqueous phase) were observed. The cathodic wave was due to the formation of 1:1 (metal:ligand) complex and two anodic waves showed successive formation of 1:2 and 1:3 complexes in nitrobenzene solution. But there was no cathodic wave corresponding to two anodic waves. The ion transfer mechanism has also been discussed.

• Applied Chemistry for Engineering
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• v.8 no.5
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• pp.796-803
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• 1997

The PVT and $^2H$-NMR characteristic of main-chain dimer liquid crystals having structures such as ${\alpha}$, ${\omega}$-bis[4,4'-cyanobiphenyl) oxy] alkane(CBA-10) were studied. In this work, V-T curves obtained from isobaris measurements on various pressures, volume changes were observed at the nematic-isotropic and nematic-crystal phase transition. The volume changes at the transition exhibit slight odd-even effect with respect to the number of methylene unit n. The values of the$({\Delta}S_{tr})_V$ obtained at the NI transition for CBA-10 was $12.6J/mol{\cdot}K$. The values of $({\Delta}S_{CN})_V$ for the CN transition was estimated on the basis of DSC data : $65.3J/mol{\cdot}K$. For both transition, it was found that the correction about the volume change is significant, ranging from 40 to 60% of the total transition entropy observed under constant pressure. The RIS analysis of the spectra was performed so as to elucidate the conformational characteristics of the spacer in the nematic phase. The conformational entropy changes at both CN and NI interphases were estimated on the basis of the nematic conformations taken from the conformation map as well as those derived from the simulation. The estimated conformational entropy change values were then compared with the corresponding constant-volume entropies obtained from PVT measurements. The correspondence between both entropy values was found to be quite good in consideration of the uncertainties involved in both experiment and calculations.

• Proceedings of the Materials Research Society of Korea Conference
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• 2003.03a
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• pp.198-198
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• 2003

본 연구는 활성알루미나, 베이어라이트, 미세결질베마이트, 슈도베마이트, 깁사이트 등의 수산화알루미늄을 각각 출발물질로 하여 알파알루미나를 제조하였고 출발물질에 따라 알파알루미나로의 전이온도와 결정성의 차이 및 비표면적, 밀도를 관찰하였다 베이어라이트는 상온에서 5시간 동안 수화반응 시켜 제조하였고, 미세결정질베마이트는 활성알루미나를 수열처리 하여서 제조하였다. 실험결과 활성알루미나, 베이어라이트, 슈도베마이트가 깁사이트와 미세결정질베마이트보다 낮은 온도에서 알파알루미나로의 전이가 일어났음을 알 수 있었고 알파알루미나의 결정성에서는 슈도베마이트가 가장 높은 것을 알 수 있었다. 그리고 130$0^{\circ}C$에서는 미세결정질 베미이트를 제외한 모든 출발물질이 알파알루미나로 전이되었음을 확인할 수 있었다.