• International Journal of Aeronautical and Space Sciences
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• v.14 no.1
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• pp.1-10
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• 2013

This is a written version of the keynote speech delivered at the International Symposium on Hypersonic Aerothermodynamics - Recent Advances held in Bangalore, India, from December $6^{th}$ to $10^{th}$, 2012. In this document, what was accomplished in the past, the present status, and what is expected in the future in the field of hypersonic aerothermodynamics are reviewed. Solved problems are categorized into four items; unsolved problems into twelve items, and emerging problems into four items. Removing one degree uncertainty in trim angle of attack, studying the thermochemical phenomena in a hydrogen-helium-methane mixture, and entry flights of meteoroids are cited as the tasks for the future.

• Bulletin of the Korean Chemical Society
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• v.33 no.3
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• pp.843-847
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• 2012

The nucleophilic substitution reactions of dibutyl chlorothiophosphate (4S) with substituted anilines ($XC_6H_4NH_2$) and deuterated anilines ($XC_6H_4ND_2$) are investigated kinetically in acetonitrile at $55.0^{\circ}C$. The obtained deuterium kinetic isotope effects (DKIEs;$k_H/k_D$) are primary normal ($k_H/k_D$ = 1.10-1.35). A concerted mechanism involving predominant frontside nucleophilic attack is proposed on the basis of the primary normal DKIEs and selectivity parameters. Hydrogen bonded, four-center-type transition state is proposed. The steric effects of the two ligands on the anilinolysis rates of the chlorothiophosphates are discussed. The anilinolyses of P=S systems are compared with those of their P=O counterparts on the basis of the reactivities, thio effects, selectivity parameters, and DKIEs.

• Textile Coloration and Finishing
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• v.1 no.1
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• pp.26-34
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• 1989

The selective chemical degradation or etching of PET based on an organic amine attack on the ester group. The techniques involves the chemical removal of loss ordered amorphous regions or crystalline regions, which are essentially unaffected by the degradative etchant. Thus, most of previous studies have limited to consideration which has been given to structural changes taking place. Therefore, this study was carried out to investigate surface characterization, dyeing properties of PET film hydrazinolyzed with hydrazine hydrate in methanol. PET film was treated with 30% hydrazine hydrate in methanol at $30^\circ{C}$ for various time intervals. The total surface tension of treated PET increased, the dispersion force decreased and the hydrogen bonding force increased. The equilibrium dye adsorption, dyeing rate and apparent diffusion coefficient of acid dyes increased, and the apparent activation energies of diffusion decreased.

• Journal of the Korean Society of Combustion
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• v.12 no.2
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• pp.1-9
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• 2007

This paper describes numerical efforts to investigate combustion characteristics of HyShot scramjet combustor, where gaseous hydrogen is transversely injected into a supersonic cross flow. The corresponding altitude, angle of attack, and equivalence ratio are 35-23 km, $0^{\circ}$, and 0.426 respectively. Two-dimensional simulation reasonably predicts combustor inner pressure distribution and reveals periodic combustion characteristics of HyShot scramjet combustor. Altitude effects are also investigated and the strength of flow instability and subsonic boundary layer thickness affect the combustion efficiency according to altitudes. Frequency analyses provide the flow instability effects on the turbulent combustion in HyShot scramjet combustor.

• 한국연소학회:학술대회논문집
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• 2007.05a
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• pp.79-85
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• 2007

This paper describes numerical efforts to investigate combustion characteristics of HyShot scramjet combustor, where gaseous hydrogen is transversely injected into a supersonic cross flow. The corresponding altitude, angle of attack, and equivalence ratio are 35-23 km, $0^{\circ}$, and 0.426 respectively. Two-dimensional simulation reasonably predicts combustor inner pressure distribution and reveals periodic combustion characteristics of HyShot scramjet combustor. Altitude effects are also investigated and the strength of flow instability and subsonic boundary layer thickness affect the combustion efficiency according to altitudes. Frequency analyses provide the flow instability effects on the turbulent combustion in HyShot scramjet combustor.

• Proceedings of the PSK Conference
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• 2002.10a
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• pp.381.3-382
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• 2002

Free radical-mediated cell damage and free radical attack on polyunsaturated fatty acids result in the formation of lipid radicals. These lipid radicals react readily with molecular oxygen to produce peroxy radicals responsible for initiating lipid peroxidation. The peroxidation of cellular membrane lipid can lead to cell necrosis and considered to be implicated in a number of pathophysiological conditions as well as in the toxicity of many xenobiotics. DPPH is known to abstract labile hydrogen and the ability to scavenge the DPPH radical is related to the inhibition of lipid peroxidation. (omitted)

• Proceedings of the IEEK Conference
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• 2008.06a
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• pp.487-488
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• 2008

SiOC films containing alkyl groups have a low dielectric constant because of the interaction between the C-H hydrogen bonds and the oxygen of high electro-negative atom. The Si-$CH_3$ in a void is broken by the $O_2$, therefore the strength of CH bond in Si-O-O-$CH_3$ bond increases. The Si-O-O-$CH_3$ bond is broken by nucleophilic attack due to Si atom, again. The elongation of C-H bond causes the red shift, and the compression of C-H bond causes the blue shift. Among these chemical shifts, the blue shift from $1000\;cm^{-1}$ to $1250\;cm^{-1}$ was related with the formation of pores. If the oxygen is deficient condition, the methylradicals of the electron-rich substitution group terminate easily the Si-O-Si cross-link, and the pore is originated from the cross-link breakdown due to much methyl radicals of Si-$CH_3$. The dielectric constant of the films decreases due to pore generation.

• Bulletin of the Korean Chemical Society
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• v.32 no.12
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• pp.4403-4407
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• 2011

The nucleophilic substitution reactions of dipropyl chlorothiophosphate (3) with substituted anilines ($XC_6H_4NH_2$) and deuterated anilines ($XC_6H_4ND_2$) are investigated kinetically in acetonitrile at $55.0^{\circ}C$. The obtained deuterium kinetic isotope effects (DKIEs; $k_H/k_D$) are primary normal ($k_H/k_D$ = 1.11-1.35). A concerted mechanism involving predominant frontside nucleophilic attack is proposed on the basis of the primary normal DKIEs and selectivity parameters. Hydrogen bonded, four-center-type transition state is proposed. The steric effects of the two ligands on the anilinolysis rates of various substrates are discussed.

• Corrosion Science and Technology
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• v.5 no.3
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• pp.94-98
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• 2006

The next generation nuclear power reactor will use Pb-Bi as the cooling material. The steel structure materials such as HT-9 used in the reactor suffer from corrosion when they are exposed to high temperature Pb-Bi. Therefore corrosion should be prevented to use Pb-Bi as the coolant material without any safety problem. One method is to control the oxygen content in Pb-Bi. An appropriate amount of oxygen in Pb-Bi can produce a thin oxide layer on steel, and this layer protects the steel from corrosion attack. Since the required oxygen content in Pb-Bi is in the range of $10^{-5}$ to $10^{-7}$ wt%, this small oxygen content can be controlled by flowing a mixture of hydrogen gas and water vapor. The stagnant corrosion test of HT-9 samples was performed by controlling the oxygen content up to 2,000 hours. The corrosion behavior of HT-9 was analyzed at the temperatures of $500^{\circ}C$ and $650^{\circ}C$ with a reduced condition and a oxygen content of $10^{-6}$ wt%.

• Proceeding of EDISON Challenge
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• 2013.04a
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• pp.203-204
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• 2013

Phenylalanine Ammonia Lyase (PAL)는 phenylalanine의 산성도가 더 큰 ammonium hydrogen 과는 반응하지 않고 그것의 nonacidic ${\beta}$ proton을 제거하는 역할을 한다. Phenylalanine은 electrophilic 그룹을 갖고 있으며 지난 30 여년 동안 phenylalanine의 electrophilic 그룹이 PAL의 반응 기작에 중요한 역할을 한다고 믿어왔다. 그러나 최근 X-ray와 UV spectroscopy를 통하여 상당히 electrophilic 한 5-methylene-3,5-dihydroimidazol-4-one (MIO) 그룹이 발견되었다. 이전의 연구들은 실험을 통하여 MIO와 관련된 electrophile에 의한 Friedel-Crafts Attack 메커니즘과 electrophile에 대한 nucleophilic addition 메커니즘을 제시하였으며, 본 연구진은 양자계산을 통하여 두 가지 메커니즘의 에너지 차이를 살펴봄으로써 더욱 합리적인 메커니즘을 제시, 규명하고자 한다. 본 연구에서는 특히 electrophile에 대한 nucleophilic addition 메커니즘에 대하여 양자계산을 이용하여 반응물, 생성물, 전이상태의 분자 구조를 제시하고 반응이 일어나는데 필요한 에너지를 계산하고자 한다.