• Journal of the Optical Society of Korea
• /
• 제12권1호
• /
• pp.1-6
• /
• 2008

We report the simple detection method of the small hydrocarbons, methane and ethane, by continuous-wave cavity ring-down spectroscopy near 1.67 ${\mu}m$ using an external cavity diode laser. The absorption lines of methane between 6002.48 $cm^{-1}$ and 6003.37 $cm^{-1}$ and ethane between 5955.65 $cm^{-1}$ and 5956.4 $cm^{-1}$ have been resolved and employed for the gas detection. The largest absorption cross sections were found to be 6.5$\times10^{-20}cm^2$ and 7.4$\times10^{-21}cm^2$ for methane and ethane, respectively, in each spectral range. The minimum detectable absorption limit of our spectrometer was 4.8${\times}10^{-9}cm^{-1}$/$\sqrt{Hz}$, which corresponds to the detection limits of 3 ppb/$\sqrt{Hz}$ and 27 ppb/$\sqrt{Hz}$ for methane and ethane, respectively. The near-IR continuous-wave cavity ring-down spectroscopic detection method of the small hydrocarbons can be applied for medical diagnosis and environmental monitoring as a fast and convenient method.

• International Journal of Automotive Technology
• /
• 제7권4호
• /
• pp.501-508
• /
• 2006

The effect of chemical additives, such as dimethyl ether(DME), ethanol, carbon disulfide on the soot formation were examined numerically. ill this study, the Frenklach soot mechanism was used as a base mechanism to predict the soot formation in the ethane flame. The combination of Westbrook's DME mechanism, Marinov's ethanol mechanism, and chemical kinetic mechanism for hydrogen sulfide and carbon disulfide flames was made with the base mechanism because the DME, ethanol, $CS_2$ additives are added into the ethane fuel. CHEMKIN code was used as a numerical analysis software to simulate the effect of chemical additives on reduction of the polycyclic aromatic hydrocarbons(PAH's) which are soot precursors. From the numerical results it is observed that addition of DME, ethanol and $CS_2$ into ethane fuel can reduce PAH species significantly. That means theses additives can reduce soot formation significantly. Results also strongly suggest suppression of soot formation by these additives to be mainly a chemical effect. Hand OH radicals may be the key species to the reduction of PAH species for additives.

• 융복합기술연구소 논문집
• /
• 제6권1호
• /
• pp.31-35
• /
• 2016

In this paper, the present status of shale gas development was briefly introduced and intended the growing importance and shale gas as a source of chemicals. The large amounts of shale are expected to be produced thereby, a wealth of methane and ethane will be provided as a raw material of ethylene. This manuscript also focus on the influence of potential volumes of shale gas on petrochemical industry, especially domestic one based on naphtha cracking because ethane cracking can offer cost effective ways to convert methane to higher value chemicals.

• 산업진흥연구
• /
• 제3권2호
• /
• pp.1-8
• /
• 2018

본 연구에서는 탄화수소 개질을 위한 예비 개질기에서 에탄의 반응 메커니즘과 이에 적합한 반응속도식에 대한 연구를 수행하였다. 반응 mechanism 분석을 통해 ethane의 개질 반응 중 (CO2+H2,C2H6+H2,C2H6+H2O)3개의 반응이 진행되는 것을 확인할 수 있었으며, 각각의 반응 속도 (CO2+H2($r=3.42{\times}10-5molgcat.-1\;s-1$), C2H6+H2($r=3.18{\times}10-5mol\;gcat.-1s-1$), C2H6+H2O($r=1.84{\times}10-5mol\;gcat.-1s-1$)) 를 구하였다. 이를 통해 C2H6+H2O반응이 rate determining step (RDS)임을 확인하고, Langmuir-Hinshelwood model (L-H model)을 통해 이 반응의 반응식을 r=kS*(KAKBPC2H6PH2O)/(1+KAPC2H6+KBPH2O)2 (KA=2.052,KB=6.384,$kS=0.189{\times}10-2$)로 나타낼 수 있었다. 이렇게 얻어진 반응식은 반응 메커니즘을 고려하지 않고 유도된 power rate law와 비교하였으며, power rate law는 좁은 농도 변화 영역 (ethane 약 2.5-4%, water 약 60-75%)에서는 비교적 유사한 fitting이 이루어졌지만, 넓은 농도 변화영역에서는 반응 mechanism을 토대로 얻은 L-H model 반응식이 실험값과 더 유사한 값을 보이는 것을 확인하였다.

• 대한화학회지
• /
• 제63권4호
• /
• pp.312-316
• /
• 2019

• 대한화학회지
• /
• 제42권2호
• /
• pp.177-183
• /
• 1998

C2-손대칭 리간드(chiral ligand)의 한 종류인 (+)-11S,12S-bis [2,2'-(diphenylphosphino)benzanilido]-9,10-dihydro-9,10-ethanoanthracene과 백금과 코발트를 포함하는 착물과 각각 반응시켜, 세 종류의 새로운 착물인 $\pi$-allyl Pt(+)-11S,12S-bis[2'-(diphenylphosphino)benzanilido]-9,10-dihydro-9,10-ethanoanthracene perchlorate, $\pi$-allyl Pt(+)-11S,12S-bis[2,2'-(diphenylphosphino)benzanilido]-9,10-dihydro-9,10-ethanoanthracene chloride, (${\eta}$5-cyclopentadienyl) Co -(+)-11S,12S-bis[2,2'-(diphenylphosphino)benzanilido]-9,10-dihydro-9,10-ethanoanthracene를 얻었다. 그리고 (${\eta}$3-cyclohexenyl) Pd 착물과 대칭리간드인 1,2-bis(diphenylphosphino)ethane 과 반응시켜 새로운 착물, (${\eta}$3-cyclohexenyl) Pd1,2-bis(diphenylphosphino)ethane perchlorate를 생성하였다. 이들 착물은 NMR-, IR-, Mass-spectrometer, 원소분석등의 각종 화학분석기기에 의해 각각 확인되었다.

• 대한화학회지
• /
• 제56권6호
• /
• pp.720-724
• /
• 2012

Under pseudo-first order conditions, the monomeric species of Cr(VI) was found to be kinetically active in the absence of phenanthroline (phen) whereas in the phen-promoted path, the Cr(VI)-phen complex undergoes a nucleophilic attack by etane-1,2-diol to form a ternary complex which subsequently experience a redox decomposition leading to hydroxy ethanal and Cr(III)-phen complex. The effect of the cationic surfactant (CPC), anionic surfactant (SDS) and neutral surfactant (TX-100) on the unpromoted and phen-promoted path have been studied. Micellar effects have been explained by considering the preferential partitioning of reactants between the micellar and aqueous phase. Combination of TX-100 and phenanthroline will be the ideal for chromic acid oxidation of ethane-1,2-diol in aqueous media.

• 대한화학회지
• /
• 제10권2호
• /
• pp.62-66
• /
• 1966

Chloral hydrate와 置換 benzene類의 縮合에 依한 殺蟲劑로는 1,1,1-trichloro-2,2-bis(p-chloro phenyl) ethane, 1,1,1-trichloro-2,2-bis(p-methoxy phenyl) ethane, 1,1-di chloro-2,2-bis(p-chloro phenyl) ethane 等 主로 bis compounds가 實用化되고 있다. 그러나 置換 phenol類에 있어서는 chloral hydrate의 mol 比를 높이면 dioxane型의 化合物이 生成되고 上記한 bis compounds처럼 殺蟲能을 가졌으리라고 豫測되므로 2,4,5-trichloro phenol과 chloral hydrate를 縮合하여 生成物의 構造를 檢討하였던바 5,6,8-trichloro-2,4-di-trichloro methyl-benzo-1,3-dioxane임을 確認하였으며 反應條件과 [귤응애] 및 [복숭아 흑진딧물]에 대한 殺蟲能을 檢討하였다.

• Bulletin of the Korean Chemical Society
• /
• 제31권8호
• /
• pp.2158-2162
• /
• 2010

Studies on the molecular construction and structures of $M(NO_3)_2$ (M = Cu(II), Ni(II)) complexes with 1,2-bis(dimethyl-3-pyridylsilyl)ethane (L) have been carried out. Formation of each molecular skeleton appears to be primarily associated with a suitable combination of bidentate N-donors of L and coordinating nature of octahedral metal(II) ions: [$Cu(NO_3)_2(L)_2$] yields a 2-dimensional sheet structure consisting of 44-membered $Cu_4L_4$ skeleton whereas $[Ni(L)_2(H_2O)_2](NO_3)_2$ produces an interpenetrated 3-dimensional structure consisting of 66-membered cyclohexanoid ($M_6L_6$) skeleton. The Cu(II) ion prefers nitrate whereas the Ni(II) ion prefers water molecules as the fifth and the sixth ligands.

• 대한화학회지
• /
• 제42권1호
• /
• pp.16-21
• /
• 1998

칼륨이온이 교환된 제올라이트 L중 에탄과 프로판의 흡착 성질을 그랜드 카노니칼 앙상블 몬테칼로 시뮬레이션을 이용하여 연구하였다. 퍼텐셜 계산에서 흡착분자의 $CH_3\;와\; CH_2$그룹을 하나의 유사원자로 고려하였으며, 분자 내의 결합길이와 결합각도는 시뮬레이션 과정에서 고정시켰다. 단위세포당 평균 분자수, 단위세포당 분자들의 분포, 제올라이트 중 분자의 수밀도, 흡착 분자의 평균 퍼텐셜, 그리고 등량흡착열을 계산하였고, 이들을 실험 결과와 비교하였다. 에탄의 시뮬레이션 결과는 넓은 온도 범위에서 실험값과 상당히 잘 일치하였다. 에탄과 프로판 분자의 퍼텐셜은 흡착량의 증가에 따라 천천히 감소하였다.