• Proceedings of the Korean Vacuum Society Conference
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• 2010.08a
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• pp.41-41
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• 2010

반도체 소자의 선폭이 감소함에 따른 금속배선의 저항이 증가하면서 반도체 배선물질을 copper로 대체하려는 연구가 진행되고 있다. 그러나 copper를 금속배선에 사용하게 되면 대기 상에서 노출 시 쉽게 산화가 일어나며 형성된 산화물의 미세조직이 치밀하지 못하여 계속적인 산화가 진행되고, 후속 열처리 공정 시 copper가 유전체로 확산되어 소자의 정상적인 작동을 방해하게 되는 문제점을 가지고 있다. 이러한 문제점을 해결하기 위해서 copper의 확산 및 산화를 방지하는 물질로 cobalt가 각광받고 있다. Cobalt는 낮은 저항과 열적 안정성이 우수하여 copper와의 연동에 문제가 없으며, 소자의 작동에도 영향을 미치지 않는다. Cobalt 박막의 적용을 위해 patterning 단계를 줄일 수 있는 선택적 증착공정의 개발도 요구되고 있다. 본 연구에서는 우수한 층덮힘(step coverage)과 양질의 박막을 증착할 수 있는 MOCVD 공정을 이용하였고, cobalt 전구체로서 $Co(hfac)_2$ (hfac: hexafluoroacethylacetonate) 전구체와 $Co_2$ (CO)8 (CO: carbonyl) 전구체를 사용하였다. 각각의 전구체에 따라 선택적 증착이 가능한 공정조건을 찾기 위한 연구를 진행하였다.

• Bulletin of the Korean Chemical Society
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• v.12 no.1
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• pp.17-22
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• 1991

Fourier transform infrared spectroscopy has been applied to the characterization of titania supported molybdena. The equilibrium adsorption method seemed to produce molybdena species homogeneously dispersed on the support. Even under an oxidizing environment, molybdena species appeared to be able to possess coordinatively unsaturated $Mo^{5+}$ ions owing to the natures of TiO$_2$, i.e. oxygen deficiency and permeability toward oxygen diffusion. At the initial stage of reduction, the terminal double bond oxygen ( Mo=O ) seemed to be removed, generating presumably $Mo^{4+}$. The carbonyl bands at 2198 and 2190 $cm^{-1}$ observed after CO exposure were attributed to the $Mo^{5+}{\cdots}CO\;and\;Mo^{4+}\;{\cdots}CO$ complexes, respectively, while the band pair at 2136 and 2076 $cm^{-1}$ to $Mo^{4+}(CO)_2$.

• Bulletin of the Korean Chemical Society
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• v.26 no.12
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• pp.1941-1945
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• 2005

To raises the possibility of designing effective inhibitors, 3D-QSAR for the inhibition of calcineurin-NFAT signaling by new N-(4-oxo-1(4H)-naphthalenylidene benzenesulfonamide derivatives as inhibitors of intracellular protein-protein interactions were studied using CoMFA and CoMSIA methodology. The three templates, N-(4-oxo-1(4H)-naphthalenylidene)benzenesulfonamide (A), benzenesulfonamide (B) and 4-oxo-1(4H)-naphthalenylidene (C) were selected to improve the statistic of the present 3D-QSAR models. The best models with combination of standard field in CoMFA, and steric field and electrostatic field in CoMSIA derived from the template, B and C, because most of the compounds tend not to be aligned in template A. From the based on the CoMFA and CoMSIA contour maps, the $R_1$ and $R_2$ groups on 4-oxo-1(4H) naphthalenylidene ring are steric favor. The ortho position on the benzenesulfonyl ring is steric disfavor and the meta position is steric favor. In addition, the oxygene atom of carbonyl group will have better inhibition activities as it has a negative charge favor. From these findings, we can conclude that the analyses of the contour maps provided insight into possible modification of molecules for effective inhibitiors.

• BMB Reports
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• v.32 no.3
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• pp.288-293
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• 1999

In order to understand the initial interaction of the substrates malonate, ATP, and CoA with malonyl-CoA synthetase, the catalytic product malonyl-CoA was characterized by NMR spectroscopy and molecular modeling. To assign proton and carbon chemical shifts, two-dimensional $^1H-^1H$ DQF-COSY and $^1H-^{13}C$ HMBC experiments were used. The structure of malonyl-CoA in the solution phase was determined based on distance constraints from NOESY and ROESY spectra. The structures were well-converged around the pantetheine region with the pairwise RMSD value of 0.08 nm. The solution structure exhibited a compact folded conformation with intramolecular hydrogen bonds among its carbonyl and hydroxyl groups. These findings will help us to understand the initial interaction of malonate and CoA with malonyl-CoA synthetase.

• Bulletin of the Korean Chemical Society
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• v.15 no.2
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• pp.126-132
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• 1994

RhCl [P($C_6H_5)_3]_3$ complexes have been incorporated in polysulfone (PS) as a dispersion medium using cosolvent (THF). The interactions between Rh(Ⅰ) complexes and polysulfone polymer molecules are examined by infrared spectroscopy and thermal analysis. The chemical reactivity of Rh in PS films has been investigated by reacting Rh sites with CO, $H_2,\;D_2,\;O_2\;NO,\;C_2H_2\;and\;C_2H_4$ in the temperature range $25-200^{\circ}C$. Various Rh-carbonyl, -hydride and -nitrosyl species formed in PS films are characterized by their infrared spectra. Rh complexes in PS film show interesting catalytic reactivities in the reactions such as hydrogenation of $C_2H_2\;and\;C_2H_4$, oxidation of CO, and reduction of NO by CO or $H_2$ gas under relatively mild conditions.

• YAKHAK HOEJI
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• v.22 no.4
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• pp.215-218
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• 1978

It is known that hydantoin derivative can be synthesized according to the method of Bucherer-Bergs, which employs the interaction of the carbonyl compounds with potassium cyanide and ammonium carbonate in dilute alcohol solution. In a converting study of .alpha.-dietylaminoacetophenone with KCN and ($NH_{4})_{2}CO_{3}$ to hydantoin, the attempted 5-diethylaminomethyl-5-phenylhydantoin was not formed. In this reaction diethylaminomethly group was unexpectedly eliminated and 5-phenylhydantoin was obtained, instead of the anticipated compound.

• Bulletin of the Korean Chemical Society
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• v.10 no.2
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• pp.134-137
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• 1989

The reaction of $CpMo(CO)_3-M^+(M^+,\;Li^+,\;Na^+,\;K^+,\;PPN^{+a})$ with allyl halide was performed and the details of its counterion effects and solvent effect was investigated under the pseudo-first order conditions. The kinetic data from this reaction were compared with those from the reaction of the same anion with benzyl halides in terms of their inverse counterion effects.

• Asian Journal of Atmospheric Environment
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• v.12 no.2
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• pp.127-138
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• 2018

This study measured indoor and outdoor levels of hydrocarbon volatile organic compounds (VOCs), such as benzene, toluene, ethylbenzene, and xylene isomers (collectively referred to as BTEX), as well as 13 carbonyl compounds, at 20 homes in Seoul, South Korea. Along with the sampling of BTEX and carbonyls, indoor concentrations of the air pollutants nitrogen oxide (NO) and carbon dioxide ($CO_2$) were also measured at each home. These measurements were used to understand the characteristics of BTEX and carbonyls by calculating the various ratios and correlation coefficients between measured contaminant levels. We found that carbonyls were mostly originated from indoor sources, while BTEX were originated from both indoor and outdoor sources. A high correlation between indoor levels of NO and BTEX indicated that traffic emissions were also an important sources of BTEX.

• Bulletin of the Korean Chemical Society
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• v.7 no.6
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• pp.466-468
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• 1986

Reaction of $Ir(ClO_4)(CO)(PPh_3)_2$ with trans-$C_6H_5CH$ = $CHCO_2C_2H_5$ produces a new cationic iridium(I) complex, [Ir (trans-$C_6H_5CH$ = $CHCO_2C_2H_5)(CO)(PPh_3)_2]ClO_4$ where trans-$C_6H_5CH$ = $CHCO_2C_2H_5$ seems to be coordinated through the carbonyl oxygen rather than through the $\pi$-system of the olefinic group according to the spectral data. It has been found that Ir$(ClO_4)(CO)(PPh_3)_2$ catalyzes the hydrogenation of $CH_2$ = $CHCO_2C_2H_5$, trans-$CH_3CH$ = $CHCO_2C_2H_5$ and trans-$C_6H_5CH$ = $CHCO_2C_2H_5$ to $CH_3CH_2CO_2C_2H_5$, $CH_3CH_2CH_2CO_2C_2H_5$ and $C_6H_5CH_2CH_2CO_2C_2H_5$, respectively at room temperature under the atmospheric pressure of hydrogen. The relative rates of the hydrogenation of the unsaturated esters are mostly understood in terms of steric reasons.

• Journal of Korean Society for Atmospheric Environment
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• v.22 no.6
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• pp.876-887
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• 2006

Recently, there have been a large number of remodeling (or renovation) works in old buildings in urban areas. Compared to new buildings, environmental risk might be more significant in such buildings where remodeling works are going on, since some parts of the building may still be in service for people. This study was carried out to investigate the impacts of remodeling works on the indoor air quality (IAQ) of a large building (a 22 stories university library). Indoor air monitoring was conducted during and after the remodeling works every two weeks for a one year period, and target compounds included BTEX, styrene, TVOC, carbonyl compounds such as formaldehyde and acetaldehyde. $CO,\;CO_2,\;PM_{10}$, and $PM_{2.5}$. Overall, the IAQ appeared to be recovered within two months after the remodeling works. However, in some places, concentrations of formaldehyde, toluene, xylene. and ethylbenzene showed higher levels even after works than those during the works. The results indicate that painting, glues and office furnitures are major sources of aromatic VOCs and formaldehyde. Therefore, in order to decrease the concentrations of toxic VOCs, the use of environmental-friendly building materials is strongly recommended during the remodeling works. In addition, IAQ control and management scheme (for example, baking the inside of the building) should be taken into consideration before reopening the buildings.