• 폴리머
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• 제24권6호
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• pp.810-819
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• 2000

Poly(p-hydroxybenzoate) (PHB)/poly(ethylene terephthalate) (PET) 8/2 공중합 폴리에스터 액정고분자와 poly(ethylene 2,6-naphthalate) (PEN), PET를 용융방사하여 인장탄성률을 측정하고, 55$^{\circ}C$ ο-chlorophenol 에서 2시간 동안 모재인 PEN/PET부분을 용출시킨 후, 용출되지 않은 PHB 피브릴을 전자현미경으로 조사하였다. 모재고분자 속에 존재하는 피브릴이 단섬유일 때 적용하는 Halpin-Tsai식과 피브릴이 연속상일 경우 적용하는 혼합의 법칙을 사용하여 이론적인 탄성률을 계산하고, 측정된 탄성률과 비교하였다. 이론적 탄성률과 측정된 탄성률의 차이를 보정하기 위하여 무차원 점도비 상수 (K)를 정의하고, K를 적용하여 기존의 식을 변형하였다. 변형된 Halpin-Tsai식과 혼합의 법칙을 통해 계산된 이론적인 탄성률은 용융방사를 통해 제조된 복합재료의 탄성률 계산에 더 적합함을 확인하였다.

• Bulletin of the Korean Chemical Society
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• 제33권8호
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• pp.2513-2516
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• 2012

This study examined the effects of the epoxidized castor oil (ECO) and $Al_2O_3$ content on the thermal stability and fracture toughness of the diglycidylether of bisphenol-A (DGEBA)/ECO/$Al_2O_3$ ternary composites using a range of techniques. The thermal stability of the composites was decreased by the addition of ECO and $Al_2O_3$ nanoparticles. The fracture toughness of the composites was improved significantly by the addition of ECO and $Al_2O_3$ nanoparticles. The composite containing 3 wt % $Al_2O_3$ nanoparticles showed the maximum flexural strength. Scanning electron microscopy (SEM) revealed tortuous cracks in the DGEBA/ECO/$Al_2O_3$ composites, which prevented deformation and crack propagation.

• 한국건축시공학회:학술대회논문집
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• 한국건축시공학회 2012년도 춘계 학술논문 발표대회
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• pp.69-70
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• 2012

This paper is to investigate the engineering properties of the concrete incorporating different types of low heat generating binders subjected to various W/B. As expected, it is found that increase of W/B resulted in a decrease of hydration heat and compressive strength. It also showed that the application of high early strength and low carbon type mixture had favorable strength development at early and later age, while hydration heat showed rather higher than existing low heat mixture.

• 설비공학논문집
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• 제15권11호
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• pp.964-969
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• 2003

The objective of this study is to investigate the effect of surfactant on the onset of Marangoni convection adapting a non-linear surface equation of state. The surface tension gradient with respect to the absorbate concentration, ${\gamma}$, is linearly related to the surface concentration of a surfactant with a coeffcient $x_{A}$. The numerical results show that the role of the initial surfactant concentration to Marangoni instability changes from the stabilizer to the destabilizer depending on the change of the sign of $x_{A}$ from negative to positive. It is concluded that for $x_{A}$>0 there is a critical modified Marangoni number of surfactant $M_{Ac}$ $^{*}$ above which liquid layer is always unstable against long wave disturbances.rbances.

• Nuclear Engineering and Technology
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• 제53권2호
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• pp.592-602
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• 2021

Thorium compounds have attracted immense scientific and technological attention with regard to both fundamental and practical implications, owing to unique chemical and physical properties like high melting point, high density and thermal conductivity. Hereby, we investigate the mechanical and thermodynamic stability and report on the structural, electronic and magnetic properties of new silicon-doped cubic ternary thorium phosphides ThSi_xP_1-x (x = 0, 0.25, 0.5, 0.75 and 1). The first-principles density functional theory procedure was adopted within full-potential linearized augmented plane wave (FP-LAPW) method. The exchange and correlation potential terms were treated within Generalized-Gradient-Approximation functional modified by Perdew-Burke-Ernzerrhof parameterizations. The proposed compounds showed mechanical and thermodynamic stable structure and hence can be synthesized experimentally. The calculated lattice parameters, bulk modulus, total energy, density of states, electronic band structure and spin magnetic moments of the compounds revealed considerable correlation to the Si substitution for P and the relative Si/P doping concentration. The electronic and magnetic properties of the doped compounds rendered them non-magnetic but metallic in nature. The main orbital contribution to the Fermi level arises from the hybridization of Th(6d+5f) and (Si+P)3p states. Reported results may have potential implications with regard to both fundamental point of view and technological prospects such as fuel materials for clean nuclear energy.

• 청정기술
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• 제25권3호
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• pp.189-197
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• 2019

본 연구에서는 대표 악취물질로 분류되는 황화수소(hydrogen sulfide, $H_2S$)를 처리하기 위해 3원계의 금속이온 물질이 담지된 활성탄의 제조조건 최적화에 대한 연구를 수행하였다. $H_2S$ 흡착성능 증진을 위한 금속이온 물질로는 $H_2S$ 흡착성능 증진 물질인 KI를 기반으로 Li 및 Fe 또는 3원계(K, Li, Fe)로 조합 시 성능 증진을 확인하였으며, 이는 XRD 분석을 통해 각 활성 물질의 $H_2S$와의 반응 또한 결합에 의한 것으로 판단하였다. 흡착제의 열처리시 질소를 이용한 경우 공기에 비교하여 흡착 성능이 약 3배 이상 증가하였다. 최적 흡착제의 최대 흡착량 상수($q_m$)값은 97.07로써 기존 K 기반 첨착활성탄 대비 6배의 흡착성능이 나타났으며, 물질전달속도와 흡착속도 간 평형에 의해 객관적인 흡착량($0.3g\;g^{-1}$ 이상)이 확보됨을 확인하였다. 입자 크기에 따른 흡착제 성능 차이를 확인한 결과, 성능의 구배는 존재하나 시약급 활성탄 입자 크기를 가지는 활성탄의 개질 시에도 성능 증진이 뚜렷함을 확인하였다. 상대습도가 비교적 높은 60, 100%에서도 흡착성능이 존재함을 확인하였으며, 이를 통해 스크러버 후단과 같은 습도가 높은 실 공정에도 적용 가능할 것으로 판단된다.

• 한국세라믹학회지
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• 제53권2호
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• pp.178-183
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• 2016

Ferroelectric relaxor ceramics with $BaTiO_3-NaNbO_3-Bi(Mg_{1/2}Ti_{1/2})O_3$ ternary compositions (BT-NN-BMT) have been prepared by sol-gel powder synthesis and consequent bulk ceramic processing. Through the modified chemical approach, fine and single-phase complex perovskite compositions were successfully obtained. Temperature and frequency dependent dielectric properties indicated typical relaxor characteristics of the BT-NN-BMT compositions. The ferroelectric-paraelectric phase transition became diffusive when NN and BMT were added to form BT based solid solutions. BMT additions to the BT-NN solid solutions affected the high temperature dielectric properties, which might be attributable to the compositional inhomogeneity of the complex perovskite and resulting weak dielectric coupling of the Bi-containing polar nanoregions (PNRs). The temperature stability of the dielectric properties was good enough to satisfy the X9R specification. The quasi-linear P-E response and the temperature- stable dielectric properties imply the high potential of this ceramic compound for use in high temperature capacitors.

• 한국결정학회:학술대회논문집
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• 한국결정학회 2003년도 춘계학술연구발표회
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• pp.17-17
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• 2003

tRNA (m¹ G37) methyltransferase (TrmD) catalyze s the trans for of a methyl group from S-adenosyl-L-methionine (AdoMet) to G/sup 37/ within a subset of bacterial tRNA species, which have a residue G at 36th position. The modified guanosine is adjacent to and 3' of the anticodon and is essential for the maintenance of the correct reading frame during translation. We have determined the first crystal structure of TrmD from Haemophilus influenzae, as a binary complex with either AdoMet or S-adenosyl-L-homocysteine (AdoHcy), as a ternary complex with AdoHcy/phosphate, and as an apo form. The structure indicates that TrmD functions as a dimer (Figure 1). It also suggests the binding mode of G/sup 36/G/sup 37/ in the active site of TrmD and catalytic mechanism. The N-terminal domain has a trefoil knot, in which AdoMet or AdoHcy is bound in a novel, bent conformation. The C-terminal domain shows a structural similarity to DNA binding domain of trp or tot repressor. We propose a plausible model for the TrmD₂-tRNA₂ complex, which provides insights into recognition of the general tRNA structure by TrmD (Figure 2).

• Bulletin of the Korean Chemical Society
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• 제24권10호
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• pp.1495-1500
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• 2003

Equilibria and applications of a synergistic extraction were studied for the determination of a trace lithium by using thenoyltrifluoroacetone (TTA) and trioctylphosphine oxide (TOPO) as ligands. Several equations were derived for the extraction of lithium into m-xylene as a phase of Li-TTA·mTOPO adduct. Distribution coefficients and extraction constant were determined together with a stability constant of the adduct. The adduct was quantitatively extracted from the basic solution of higher than pH 9 by shaking for 30 minutes. m-Xylene was selected as an optimum solvent by comparing the extraction efficiency among several kinds of organic solvents. The stability constant (${\Beta}_2$) for Li-TTA/2TOPO was 150 times higher than Li-TTA/TOPO. The distribution coefficient of Li-TTA/2TOPO into m-xylene was 9.12 and the logarithmic extraction constant (log $K_{ex}$) was 6.76. Trace lithium of sub-ppm level in seawater samples could be determined under modified conditions and a detection limit equivalent to 3 times standard deviation for background absorption was 0.42 ng/mL.

• 한국안전학회지
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• 제20권3호
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• pp.91-97
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• 2005

The research on the explosive limits is one of fundamental fields of combustion process, and information on the explosive limits of mixture of fuel and oxidant, with or without additives, is very important for the prevention in industrial fire and explosion accidents. Explosive limits of all compounds and solvent mixtures can be calculated with the appropriate use of the fundamental laws of Raoult, Batten, Le Chatelier and MRSM(modified response surface methodology) model. In this study, the reference values of lower explosive limits(LEL) of the ethanol+toluene+ethylacetate system were compared with the calculated values by using the solution thermodynamics and the MRSM model, respectively. The values calculated by the proposed equations were a good agreement with literature data within a few percent. By means of this methodology, it is possible to evaluate reliability of experimental data of the lower explosive limits of the flammable mixtures. Also, from given results, it is possible to predict explosive limits of the other flammable liquid mixtures used in the chemical process by the use of the proposed equations.