• 한국토양비료학회지
• /
• 제38권5호
• /
• pp.238-246
• /
• 2005

두 가지 이상의 중금속이온이 토양에 존재할 때 토양입자표면에 흡착되는 중금속 이온은 복합적인 경쟁이온치환과 특정결합기작에 따라 흡착량이 결정된다. 본 연구는 충남 논산과 대전시 유성에 소재하는 밭토양에서 채취한 사질식양토와 식토를 공시토양으로 하여 중금속의 다중경쟁흡착특성을 조사하였다. 경쟁흡착은 조사 대상 중금속인 Cr, Cd, 및 Pb를 토양용액에 처리 농도를 달리하여 단일, 이중, 삼중체계로 처리하였다. 등온흡착은 평형농도가 증가함에 따라 흡착이 증가하는 경향을 보여주었으며 이중과 삼중체계에서는 동일 평형농도에서 흡착량은 각각의 중금속이온의 농도와 중금속 전하에 의해 영향을 받는 것으로 조사되었다. 3가지 중금속이온의 이중경쟁 흡착특성은 전기음성도는 낮으나 이온포텐셜이 높은 Cr 이온이 경쟁이온 보다 선택적 흡착특성을 보여주고 있으며 Cd와 Pb가 Cr 흡착에 미치는 영향은 유사한 것으로 조사되었다. 따라서 본 연구 결과 3중 경쟁 흡착 시 중금속 이온의 흡착량이 단일과 이중 경쟁흡착보다 증가하는 특성을 구명하기 위해서는 다중 형태로 존재하는 중금속이온의 흡착기작과 다중 형태상의 중금속이온의 반응식, 그리고 반응식에 따른 가수분해상수를 구하여 흡착정도와 경쟁 상태에 대한 추가 연구가 필요하다. 결론적으로 다중 중금속이온이 존재하는 상태 하에서 흡착친화도는 토양 내 중금속이온의 이동성과 불용화 및 가용화 사이의 분배특성에 영향을 주는 것으로 판단되었다.

• 한국응용과학기술학회지
• /
• 제15권2호
• /
• pp.25-32
• /
• 1998

The emulsion stability of W/O emulsion prepared by D phase emulsification during storage and handling is studied by using phase diagrams. The process of D phase emulsification begins with the formation of isotropic surfactant solution, followed by formation of oil-in-surfactant (O/D) gel emulsion by dispersion of octamethylcyclotetrasiloxane(OMCS) in the surfactant solution. Polyols were essential components for this purpose. To understand the function of polyols, the solution behavior of nonionic surfactant/oil/water/polyol systems were investigated by the ternary phase diagrams of polyoxyethylene oleyl ether/OMCS/propylene glycol(PG) aqueous solutions. The addition of PG increased the solubility of oil in the isotropic surfactant phase. D phase emulsification method has been applied to a new type of cosmetics. By using this emulsification technique, O/W emulsion were formed without a need for adjust of HLB. Fine and stable W/O emulsions were prepared by D phase emulsion.

• Transactions on Electrical and Electronic Materials
• /
• 제11권2호
• /
• pp.54-60
• /
• 2010

Polymer-assisted deposition is a chemical solution route to high quality thin films. In this process, the polymer controls the viscosity and binds metal ions, resulting in a homogeneous distribution of metal precursors in the solution and the formation of crack-free and uniform films after thermal treatment. We review our recent effort to epitaxially grow metal-nitride thin films, such as hexagonal GaN, cubic TiN, AlN, NbN, and VN, mixed-nitride $Ti_{1-x}Al_xN$, ternary nitrides tetragonal $SrTiN_2$, $BaZrN_2$, and $BaHfN_2$, hexagonal $FeMoN_2$, and nanocomposite TiN-$BaZrN_2$.

• 대한환경공학회지
• /
• 제28권3호
• /
• pp.270-275
• /
• 2006

채취한 양식진주를 불순물 제거와 표면표백을 통해 염색이 용이하도록 전처리하였다. 전처리된 양식 진주의 표면은 해수로부터 형성된 경단백질의 일종인 Conchiolin 막으로 덮혀있기 때문에 Conchiolin 층에 흡착이 가능한 염료를 선택하여 상품으로 원하는 색상을 흡착하는 공정이 필요하다. Conchiolin 층에 흡착 가능한 염료들은 Rhodamine 6aG(R6G), Rhodamine B(RB) 및 Methylene Blue(MB) 등의 염기성 염료들이 주류를 이루고 있으며 이들 염기성 염료를 선택하여 각각 이성분 및 삼성분으로 염색용액을 제조하여 경쟁흡착 실험을 수행하였다. 이성분 및 삼성분 경쟁흡착의 친화도는 단일성분 흡착 model 인 Langmuir 혹은 Redlich-Peterson(RP) model과 결합된 ideal adsorbed solution theory(IAST)를 이용하였으며, 흡착자료와 IAST 예측치의 차이를 $R^2$ 및 SSE 값으로 판단하였다. 결과적으로 분급되지 않은 진주층에 대한 R6G와 RB의 경쟁흡착의 경우에는 IAST 예측치는 실험값과 잘 일치하고 있으나, 분말상 진주층의 경우, 높은 농도에서의 RB는 실험치와 예측치가 일치하고 있지 않음을 알 수 있었다. 분급된 진주층의 경우에도 R6G/RB, R6G/MB, MB/RB에서 이성분계 혼합용액의 이성분 경쟁흡착에서 R6G/RB의 경우에만 RB는 잘 일치하지 않음을 확인되었다. 삼성분계의 경우에도 RB를 제외하고는 실험치와 예측치가 잘 일치하고 있었다.

• 한국세라믹학회지
• /
• 제33권4호
• /
• pp.405-410
• /
• 1996

The partial substitution of LiTaO3 with Al2O3 caused the variation of dielectric properties and a lower melting temperature yielding an easier growth of single crystal. The lattice constants and Raman band broadening were measured for the LiTaO3 solid solution in which the cations of Li+ and Ta5+ were partially substituted by Al3+ cation. The LiTaO3 type limit phases were obtained. ; Li1.15Al0.45Ta0.7O3 for cationic excess Li1.15Al0.45Ta0.7O3 for stoichiometry Li0.85Al0.05TaO3 for cationic deficit. The second phase was formed beyond the solubility limit. The limit phase (Li0.85Al0.05TaO3) in the region of cationic deficit showed the lowest Cuire temperature of 61$0^{\circ}C$ and melting point of 152$0^{\circ}C$ compared to the solid solutions in other regions (TMp=1$650^{\circ}C$, Tc=69$0^{\circ}C$ for LiTaO3)

• 산업공학
• /
• 제18권4호
• /
• pp.402-411
• /
• 2005

Secondary batteries with high performance are essential in widespread use of modern portable devices such as cellular phones and laptop computers. High energy density, long cycle life, and safety are some of important requirements for secondary battery. To achieve such characteristics, a mixing proportion of electrolyte solution ingredients in the battery should be carefully chosen. In this paper, using statistical design of mixture experiments (DOME), we attempt to find an optimum condition of designing the secondary battery. DOME has a distinct feature in that the experimental region is represented by simplex, rather than hypercube, because the sum of blend proportions should be unity. Several designs based upon this point have been proposed for mixture experiments. Among them, an extreme vertices design is employed in this paper because there are a couple of blend constraints to be considered. In order to investigate how the mixing proportion interacts with other manufacturing factors, a fractional factorial design is also included across the extreme vertices design. As a result, we find that the blend proportion of solution ingredients has a significant effect on battery performances. By simultaneously optimizing two battery capacities, this paper proposes an optimum blend proportion according to process factor settings.

• 한국분말재료학회지
• /
• 제23권3호
• /
• pp.202-206
• /
• 2016

A Ni-Ti-B alloy powder prepared by mechanical alloying (MA) of individual Ni, Ti, and B components is examined with the aim of elucidating the phase transitions and crystallization during heat treatment. Ti and B atoms penetrating into the Ni lattice result in a Ni (Ti, B) solid solution and an amorphous phase. Differential thermal analysis (DTA) reveals peaks related to the decomposition of the metastable Ni (Ti, B) solid solution and the separation of equilibrium $Ni_3Ti$, $TiB_2$, and ${\tau}-Ni_20Ti_3B_6$ phases. The exothermal effects in the DTA curves move to lower temperatures with increasing milling time. The formation of a $TiB_2$ phase by annealing indicates that the mechanochemical reaction of the Ni-Ti-B alloy does not comply with the alloy composition in the ternary phase diagram, and Ti-B bonds are found to be more preferable than Ni-B bonds.

• 한국안전학회지
• /
• 제20권3호
• /
• pp.91-97
• /
• 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.

• 한국표면공학회지
• /
• 제55권6호
• /
• pp.342-352
• /
• 2022

Purine catabolite screening enables reliable diagnosis of certain diseases. In this regard, the development of a facile detection strategy with high sensitivity and selectivity is demanded for point-of-care applications. In this work, the simultaneous detection of uric acid (UA), xanthine (XA), and hypoxanthine (HX) was carried out as model purine catabolites by surface-enhanced Raman Spectroscopy (SERS). The detection assay was conducted by employing high-aspect ratio Au nanopillar substrates coupled with in-situ Au electrodeposition on the substrates. The additional modification of the Au nanopillar substrates via electrodeposition was found to be an effective method to encapsulate molecules in solution into nanogaps of growing Au films that increase metal-molecule contact and improve substrate's sensitivity and selectivity. In complex solutions, the approach facilitated ternary identification of UA, XA, and HX down to concentration limits of 4.33 𝜇M, 0.71 𝜇M, and 0.22 𝜇M, respectively, which are comparable to their existing levels in normal human physiology. These results demonstrate that the proposed platform is reliable for practical point-of-care analysis of biofluids where solution matrix effects greatly reduce selectivity and sensitivity for rapid on-site disease diagnosis.

• 한국재료학회지
• /
• 제20권6호
• /
• pp.326-330
• /
• 2010

$CoSb_3$ Skutterudites materials have high potential for thermoelectric application at mid-temperature range because of their superior thermoelectric properties via control of charge carrier density and substitution of foreign atoms. Improvement of thermoelectric properties is expected for the ternary solid solution developed by substitution of foreign atoms having different valances into the $CoSb_3$ matrix. In this study, ternary solid solutions with a stoichiometry of $Co_{1-x}Ni_xSb_3$ x = 0.01, 0.05, 0.1, 0.2, $CoSb_{3-y}Te_y$, y = 0.1, 0.2, 0.3 were prepared by the Spark Plasma Sintering (SPS) system. Before the SPS synthesis, the ingots were synthesized by vacuum induction melting and followed by annealing. For phase analysis X-ray powder diffraction patterns were checked. All the samples were confirmed as single phase; however, with samples that were more doped than the solubility limit some secondary phases were detected. All the samples doped with Ni and Te atoms showed a negative Seebeck coefficient and their electrical conductivities increased with the doping amount up to the solubility limit. For the samples prepared by SPS the maximum value for dimensionless figure of merit reached 0.26, 0.42 for $Co_{0.9}Ni_{0.1}Sb_3$, $CoSb_{2.8}Te_{0.2}$ at 690 K, respectively. These results show that the SPS method is effective in this system and Ni/Te dopants are also effective for increasing thermoelectric properties of this system.