• 제목/요약/키워드: Binary mixture

검색결과 362건 처리시간 0.023초

Analysis on the Formation of Li4SiO4 and Li2SiO3 through First Principle Calculations and Comparing with Experimental Data Related to Lithium Battery

  • Doh, Chil-Hoon;Veluchamy, Angathevar;Oh, Min-Wook;Han, Byung-Chan
    • Journal of Electrochemical Science and Technology
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    • 제2권3호
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    • pp.146-151
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    • 2011
  • The formation of Li-Si-O phases, $Li_4SiO_4$ and $Li_2SiO_3$ from the starting materials SiO and $Li_2O$ are analyzed using Vienna Ab-initio Simulation (VASP) package and the total energies of Li-Si-O compounds are evaluated using Projector Augmented Wave (PAW) method and correlated the structural characteristics of the binary system SiO-$Li_2O$ with experimental data from electrochemical method. Despite $Li_2SiO_3$ becomes stable phase by virtue of lowest formation energy calculated through VASP, the experimental method shows presence of $Li_4SiO_4$ as the only product formed when SiO and $Li_2O$ reacts during slow heating to reach $550^{\circ}C$ and found no evidence for the formation of $Li_2SiO_3$. Also, higher density of $Li_4SiO_4$(2.42 g $ml^{-1}$) compared to the compositional mixture $1SiO_2-2Li_2O$ (2.226 g $ml^{-1}$) and better cycle capacity observed through experiment proves that $Li_4SiO_4$ as the most stable anode supported by better cycleabilityfor lithium ion battery remains as paradox from the point of view of VASP calculations.

Gas Phase Oxidation of Toluene and Ethyl Acetate over Proton and Cobalt Exchanged ZSM-5 Nano Catalysts- Experimental Study and ANN Modeling

  • Hosseini, Seyed Ali;Niaei, Aligholi;Salari, Dariush;Jodaei, Azadeh
    • Bulletin of the Korean Chemical Society
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    • 제31권4호
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    • pp.808-814
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    • 2010
  • Activities of nanostructure HZSM-5 and Co-ZSM-5 catalysts (with different Co-loading) for catalytic conversion of ethyl acetate and toluene were studied. The catalysts were prepared by wet impregnation method and were characterized by XRD, BET, SEM, TEM and ICP-AES techniques. Catalytic studies were carried out inside a U-shaped fixed bed reactor under atmospheric pressure and different temperatures. Toluene showed lower reactivity than ethyl acetate for conversion on Co-ZSM-5 catalysts. The effect of Co loading on conversion was prominent at temperatures below $400^{\circ}C$ and $450^{\circ}C$ for ethyl acetate and toluene respectively. In a binary mixture of organic compounds, toluene and ethyl acetate showed an inhibition and promotional behaviors respectively, in which the conversion of toluene was decreased at temperatures above $350^{\circ}C$. Inhibition effect of water vapor was negligible at temperatures above $400^{\circ}C$. An artificial neural networks model was developed to predict the conversion efficiency of ethyl acetate on Co-ZSM-5 catalysts based on experimental data. Predicted results showed a good agreement with experimental results. ANN modeling predicted the order of studied variable effects on ethyl acetate conversion, which was as follows: reaction temperature (50%) > ethyl acetate inlet concentration (25.085%) > content of Co loading (24.915%).

Interaction Between Acid-Labile Subunit and Insulin-like Growth Factor Binding Protein 3 Expressed in Xenopus Oocytes

  • Choi, Kyung-Yi;Lee, Dong-Hee
    • BMB Reports
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    • 제35권2호
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    • pp.186-193
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    • 2002
  • The acid-bible subunit (ALS) associates with the insulinlike growth factor (IGF)-I or II, and the IGF binding protein-3 (IGFBP-3) in order to form a 150-kD complex in the circulation. This complex may regulate the serum IGFs by restricting them in the vascular system and promoting their endocrine actions. Little is known about how ALS binds to IGFBP3, which connects the IGFs to ALS. Xenopus oocyte was utilized to study the function of ALS in assembling IGFs into the ternary complexes. Xenopus oocyte was shown to correctly translate in vitro transcribed mRNAs of ALS and IGFBP3. IGFBP3 and ALS mRNAs were injected in a mixture, and their products were immunoprecipitated by antisera against ALS and IGFBP3. Contrary to traditional reports that ALS interacts only with IGF-bound IGFBP3, this study shows that ALS is capable of forming a binary complex with IGFBP3 in the absence of IGF When cross-linked by disuccinimidyl suberate, the band that represents the ALS-IGFBP3 complex was evident on the PAGE. IGFBP3 movement was monitored according to the distribution between the hemispheres. Following a localized translation in the vegetal hemisphere, IGFBP3 remained in the vegetal half in the presence of ALS. However, the mutant IGFBP3 freely diffused into the animal half, despite the presence of ALS, which is different from the wild type IGFBP3. This study, therefore, suggests that ALS may play an important role in sequestering IGFBP3 polypeptides via the intermolecular aggregation. Studies using this heterologous model will lead to a better understanding of the IGFBP3 and ALS that assemble into the ternary structure and circulate the IGF system.

저온용 R502 대체냉매의 성능 평가 (Performance of R502 Alternative Refrigerants for Low Temperature Applications)

  • 하종철;황지환;백인철;정동수
    • 설비공학논문집
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    • 제17권10호
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    • pp.883-890
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    • 2005
  • In this study, 2 pure hydrocarbon refrigerants of R1270 (Propylene) and R290 (Propane) and 3 binary mixtures composed of R1270, R29O and R152a were tested in a refrigerating bench tester with a scroll compressor in an attempt to substitute R502 used in most of the low temperature applications. The test bench provided 3\sim3.5$ kW capacity and water and water/glycol mixture were employed as the secondary heat transfer fluids. All tests were conducted under the same external conditions resulting in the average saturation temperatures of -28 and $45^{\circ}C$ in the evaporator and condenser, respectively. Test results showed that all refrigerants tested had $9.6\sim18.7\%$ higher capacity and $17.1\sim27.3\%$ higher COP than R502. The compressor discharge temperature of R1270 was similar to that of R502 while those of all other refrigerants were $23.7\sim27.9\%$ lower than that of R502. For all alternative refrigerants, the amount of charge was reduced up to $60\%$ as compared to R502. Overall, these alternative refrigerants offer better system performance and reliability than R502 and can be used as long term substitutes for R502 due to their excellent environmental properties.

Simulated Moving Bed Chromatography의 시각적 설명 (Visual Demonstration of Simulated Moving Bed)

  • 오난숙;이종호;김진일;구윤모
    • Korean Chemical Engineering Research
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    • 제43권3호
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    • pp.360-365
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    • 2005
  • SMB는 연속 크로마토그래피 공정으로써 회분식 크로마토그래피보다 이동상의 소비를 줄이고 높은 농도, 높은 수율의 생산성의 장점을 가지고 있다. 그러나 운전상의 복잡성 때문에 이 공정을 이해하기 어렵다. 본 실험에서는 서로 다른 색깔을 지닌 두 물질의 분리를 시도함으로써 공정의 이해를 용이하게 하였다. 실험에서 사용된 물질은 Blue dextran과 Orange G로서 각각 파란색과 오렌지 색을 띤다. 실험은 4개의 존으로 구성된 SMB로써 zone VI에서 zone I으로 재순환 되지 않는 열린 루프계가 적용되었다. 운전 조건은 Standing wave design를 이용하였으며 extract와 raffinate에서 높은 순도와 수율을 가질 수 있도록 디자인하였다. 단일 칼럼을 이용한 실험을 통해서 여러 유량에서 비선형 흡착 평형식과 실험식으로부터 물질전달계수를 얻었다. Extract와 raffinate의 농도분포 곡선은 모사 결과와 거의 일치하였다. Extract와 raffinate의 순도는 99.49%와 98.89%이며 두 물질의 수율은 모두 98%였다.

Polyaluminumchloride와 NaOH 첨가량에 따른 수산화알루미늄 합성에 관한 연구 (Synthesis and Characterizations of Aluminum Hydroxide Using NaOH Additional Amounts and Polyalmuniumchloride)

  • 황대주;조계홍;최문관;안지환;한춘;이종대
    • Korean Chemical Engineering Research
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    • 제48권2호
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    • pp.205-211
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    • 2010
  • 상 하수 응집제인 폴리염화알루미늄(polyaluminumchloride, PAC)과 가성소다(NaOH)를 이용하여 수산화알루미늄을 합성하고, 가성소다(NaOH) 첨가량 변화에 따른 합성물 특징을 고찰하였다. 이 때 합성된 수산화알루미늄의 특징을 XRD, SEM, PSA로 분석하였다. XRD 분석 결과, NaOH 15g에서는 비정질 수산화알루미늄로, NaOH 20g에서는 깁사이트(gibbsite)(37%), 바이어라이트(bayerite)(35%), 보헤마이트(boehmite)(28%)의 혼합상(mixed phase)으로 나타났으며, NaOH 25g에서는 깁사이트(gibbsite)(67%), 바이어라이트(bayerite)(33%)로, NaOH 30g에서는 깁사이트(gibbsite) (83%), 바이어라이트(bayerite)(17%)로 나타났다. SEM 분석 결과, NaOH 25, 30g에서 판형 형태로 분석되었다. PSA 분석 결과, 수산화알루미늄의 입자 크기는 NaOH 첨가량이 증가할수록 감소하였다.

노말데칸과 에틸벤젠 계의 최소자연발화온도 측정 및 예측 (Measurement and Prediction of Autoignition Temperature(AIT) of n-Decane+Ethylbenzene System)

  • 이재화;김귀주;홍순강;하동명
    • 한국가스학회지
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    • 제19권5호
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    • pp.54-60
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    • 2015
  • 최소자연발화온도는 가연성물질이 주위의 열에 의해 스스로 발화하는 최저온도이다. 최소자연발화온도는 유기혼합물중 가연성 액체혼합물의 안전한 취급을 위해서 중요한 지표가 된다. 본 연구에서는 ASTM E659 장치를 이용하여 가연성 혼합물인 노말데칸과 에틸벤젠 계의 최소자연발화온도를 측정하였다. 이성분계를 구성하는 노말데칸과 에틸벤젠의 최소자연발화온도는 각 각 $210^{\circ}C$, $430^{\circ}C$로 측정되었다. 그리고 측정된 노말데칸과 에틸벤젠 혼합물의 최소자연발화온도는 제시된 식에 의한 예측값과 약 $11^{\circ}C$평균절대오차에서 일치하였다.

PECVD법에 의해 증착된 Ti-B-C코팅막 내의 보론함량과 증착온도에 따른 미세구조 및 기계적 물성의 변화 (The Effect of Boron Content and Deposition Temperature on the Microstructure and Mechanical Property of Ti-B-C Coating Prepared by Plasma-enhanced Chemical Vapor Deposition)

  • 옥정태;송풍근;김광호
    • 한국표면공학회지
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    • 제38권3호
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    • pp.106-111
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    • 2005
  • Ternary Ti-B-C coatings were synthesized on WC-Co and Si wafers substrates by a PECVD technique using a gaseous mixture of $TiCl_4,\;BCl_3,\;CH_4,\;Ar,\;and\; H_2$. The effects of deposition variables such as substrate temperature, gas ratio, $R_x=[BCl_3/(CH_4+BCl_3)]$ on the microstructure and mechanical properties of Ti-B-C coatings were investigated. From our instrumental analyses, the synthesized Ti-B-C coatings was confirmed to be composites consisting of nanocrystallites TiC, quasi-amorphous TiB2, and amorphous carbon at low boron content, on the contrary, nanocrystallites $TiB_2$, quasi-amorphous TiC, and amorphous carbon at relatively high boron content. The microhardness of the Ti-B-C coatings increased from $\~23 GPa$ of TiC to $\~38 GPa$ of $Ti_{0.33}B_{0.55}C_{0.11}$ coatings with increasing the boron content. The $Ti_{0.33}B_{0.55}C_{0.11}$ coatings showed lower average friction coefficient of 0.45, in addition, it showed relatively better wear behavior compared to other binary coatings of $TiB_2$ and TiC. The microstruture and microhardness value of Ti-B-C coatings were largely depend on the deposition temperature.

비가연성 성분을 포함한 이성분계 액상 용액의 인화점 결정 (Flash Point Determination of Binary Liquid Solution Containing Nonflammable Component)

  • 하동명;이성진
    • 한국가스학회지
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    • 제23권3호
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    • pp.40-45
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    • 2019
  • 인화점은 가연성 액체 혼합물의 화재와 폭발의 위험성을 특징짓는 중요한 인화성 지표이다. 본 연구에서는 Seta flash 장치에 의해 water+formic acid 계와 water+acrylic acid 계의 인화점을 측정하였다. 측정한 인화점을 라울의 법칙과 경험식을 이용한 인화점 예측값과 비교하였다. 라울의 법칙을 이용한 예측 결과의 절대평균오차는 water+formic acid 계의 경우 $10.7^{\circ}C$ 였고, water+acrylic acid 계의 경우 $4.8^{\circ}C$ 이었다. 경험식을 이용한 예측 결과의 절대평균오차는 water+formic acid 계의 경우 $1.0^{\circ}C$ 였고, water+acrylic acid 계의 경우 $0.5^{\circ}C$ 이었다. 결과적으로 라울의 법칙에 의한 예측값에 비해 경험식에 의한 예측값이 측정값을 보다 잘 모사하였다.

대단면 터널 라이닝 적용 고성능 콘크리트의 수화열 특성 (Heat of hydration characteristics on high-performance concrete for large dimensional tunnel linings)

  • 민경환;정형철;양준모;윤영수
    • 한국터널지하공간학회 논문집
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    • 제11권1호
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    • pp.37-45
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    • 2009
  • 본 연구는 대형 대단면 터널 라이닝 구조물에 적용하기 위해 50 MPa급 고성능 콘크리트의 개발 및 적용을 위한 실험을 수행하였다. 이를 위해 플라이애쉬와 고로슬래그미분말을 1종 시멘트 단위량의 50%까지 치환한 8종의 배합을 선정하여, 8종의 배합의 역학적 특성에 관한 실험과 간이 단열온도 상승실험을 실시하였다. 또한 정량적인 평가를 위해 8종의 배합 중 1종 시멘트만을 사용한 배합(OPC) 및 2성분계 배합과 3성분계 배합중 각각 1종(BS30, F15S35)을 재선정하여 단열온도 상승실험과 Mock-up 실험을 수행하였다. 실물 부재 크기의 시험체의 수화열 측정결과는 유한요소해석과 비교하여 해석루틴의 신뢰도 향상을 기대할 수 있었다.