• 제목/요약/키워드: Monolayer-bilayer structure

검색결과 14건 처리시간 0.024초

Cobalt dodecanesulfate의 구조변화 (Structural change of cobalt dodecanesulfate)

  • 허영덕;권석순;김지현
    • 한국결정성장학회지
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    • 제14권2호
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    • pp.63-67
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    • 2004
  • 층상 구조의 cobalt dedecanesulfate 화합물을 합성하였다. 여러 온도 영역에서 상 전이가 일어나면서 층간 거리의 큰 변화가 생겼다. 상온에서 단일 층 구조의 cobalt dodecanesulfate 화합물이 고온에서 탈수된 화합물의 이중층의 구조로 변화되었다.

두꺼운 이중층 Co/Ti 막의 실리사이드화에 관한 연구 (A Study on the Silicidation of Thick Co/Ti Bilayer)

  • 이병욱;권영재;이종무;김영욱
    • 한국세라믹학회지
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    • 제33권9호
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    • pp.1012-1018
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    • 1996
  • To investigate the final structures and reactions of silicides a somewhat thick Ti monolayer Co monolayer and Co/Ti bilayer films were deposited on single Si(100) wafer by electron beam evaporation followed by heat treatment using RTA system in N2 ambient. TiO2 film formed between Ti and TiSi2 layers due to oxgen or moisture in the Ti monolayer sample. The final layer structure obtained after the silicidation heat-treatment of the Co/Ti bilayer sample turned out to be TiSi2/CoSi2/Ti-Co-Si alloy/CoSi2/Si sbustrate. This implies that imperfect layer inversion occurred due to the formation of Ti-Co-Si intermediate phase.

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Transbilayer Effects of Chlorpromazine.HCl on Rotational Mobility of Synaptosomal Plasma Membrane Vesicles Isolated from Bovine Brain

  • Ahn, Ki-Weon;Choi, Chang-Hwa;Kim, Inn-Se;Chung, In-Kyo;Cho, Goon-Jae;Jang, Hye-Ock;Yun, Il
    • BMB Reports
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    • 제33권6호
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    • pp.541-547
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    • 2000
  • Fluorescence polarization of 1,6-diphenyl-1,3,5-hexatriene (DPH) was used to evaluate the effects of chlorpromazine HCl on the range of the rotational mobility of bulk bilayer structure of the synaptosomal plasma membrane vesicles (SPMV) isolated from a bovine brain. In a dose-dependent manner, chlorpromazine HCl increased the anisotropy (r), limiting anisotropy ($r_{\infty}$) and order parameter (S) of DPH in the membranes. Cationic 1-[4-(trimethylammonio)-phenyl]-6-phenylhexa-1,3,5-hexatriene (TMA-DPH) and anionic 3-[p-(6-phenyl)-1,3,5-hexatrienyl]-phenylpropionic acid (PRO-DPH) were utilized to examine the range of transbilayer asymmetric rotational mobility of the neuronal membranes. The anisotropy (r) of TMA-DPH in the inner monolayer was 0.034 greater than the value of PRO-DPH in the outer monolayer of the membranes. Both cationic TMA-DPH and anionic PRO-DPH were also used to examine the transbilayer asymmetric effects of chlorpromazine HCl on the range of rotational mobility of the membranes. Chlorpromazine HCl have a decreasing effects on the rotational mobility of the bulk bilayer structures and have a greater decreasing effect on the mobility of the inner monolayer as compared to the outer monolayer of the membranes. It has been proven that chlorpromazine HCl exhibit a selective rather than nonselective fluidizing effect within the transbilayer domains of the SPMV.

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Transbilayer Effects of n-Alkanols on the Fluidity of Phospholipid Model Membranes

  • Yun, Il;Kang, Jung-Sook
    • Archives of Pharmacal Research
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    • 제15권2호
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    • pp.152-161
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    • 1992
  • Selective quenching of 1, 6-diphenyl-1, 3, 5-hexatriene (DPH) by trinitrophenyl groups was utilized to examine the transbilayer fluidity asymmetry of model membranes of phospholipids (SPMVPL) extracted from synaptosomal plasma membrane vesicles (SPMV). The polarization (P), anisotropy (r), limiting anisotropy $(r_\infty$), and order parameter (S) of DPH in the inner monolayer were 0.019, 0.014, 0.018, and 0.047, respectively, greater than calculated for the outer monolayer of SPMVPL. Selective quenching of DPH by trinitrophenyl groups was also utilized to examine the effects of n-alkanols on the individual monolayer structure of SPMVPL. n-Alkanols fluidized the hydrocarbon region of bulk SPMVPL and the potencies of n-alkanols up to 1-nonanon increased with carbon chain length. It appears that the potencies in bilayer fluidization increase by 1 order of magnitude as the carbon chain length increases by two carbon atoms. The cut-off phenomenon was reached at 1-decanol, where further increase in hydrocarbon length resulted in a decrease in pharmacological activity. The n-alkanols had greater fluidizing effects on the outer monolayer as compared to the inner monolayer of SPMVPL, even though these selective effects tended to become weaker as the carbon chain length increased. Thus, it has been proven that n-alkanols exhibit selective rather than nonselective fludizing effects within transbilayer domains of SPMVPL.

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($C_6CH_2NH_3)_2CUCl_4와 \;(NH_3C_6C_4C_2H_4C_6NH_3)CUCl_4$의 합성과 구조 (Synthesis and structure of ($C_6CH_2NH_3)_2CUCl_4and \;(NH_3C_6C_4C_2H_4C_6NH_3)CUCl_4$)

  • 김지현;권석순;현준원;허영덕
    • 한국결정성장학회지
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    • 제14권4호
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    • pp.135-139
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    • 2004
  • 층상 구조인 유기-무기 혼성 화합물인 ($C_6H_5CH_2NH_3)_2CuCl_4$ 와($NH_3C_6/H_4C_2H_4_6/H_4NH_3)CuCl_4$를 직접 합성하였다. X-선 회절 데이터와 유기분자의 길이로부터 층간 삽입된 유기화합물인 아민의 배열을 결정하였다. 무기화합물 층은 정육면체 구석을 공유하고 있는 염화구리의 $CuCl_4^{2-}$ 층으로 구성되어 있다. ($C_6/H_5/CH_2NH_3)_2CuCl_4$의 경우는 양성자화 된 유기화합물 아민이 $CuCl_4^{2-}$ 층 안에 이중 층 구조로 삽입되어 있고, ($NH_3C_6/H_4C_2H_4C_6H_4NH_3)CuCl_4$의 경우는 단일 층 구조로 삽입되어있다.

도데칸술폰이 삽입된 금속 화합물, [M($H_2O$)$_6$(C$_12$H$_25$SO$_3$)$_2$.x$H_2O$ (M=Co, Cu)의 층상 구조의 열적 성질 (Thermal Behavior of the Layered Structure in Metal-dodecanesulfonate intercalation compounds, [M($H_2O$)$_6$](C$_12$H$_25$SO$_3$)$_2$.x$H_2O$ (M=Co, Cu))

  • 허영덕;박성훈;전태현
    • 한국표면공학회지
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    • 제33권1호
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    • pp.25-33
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    • 2000
  • The synthesis and characterization of intercalated compound of dodecanesulfornate into hydrated metal, [M($H_2$O)\ulcorner](C\ulcornerH\ulcorner$SO_3$)$_2$.$xH_2$O (M=Co, Cu) was presented. The compounds shows a layered structure which was determined by powder X-ray diffraction. Thermal behavior of the layered structure was investigated using thermal analysis, and FT-IR spectroscopy by varying the temperature. The increase in layer spacing of the products by increasing the temperature is also checked by X-ray diffraction. We can suggest three kinds of layered structure by varying the temperature, which is accompanied by changing the intercalated dodecanesulfonate from the monolayer to the bilayer structure or changing the tilt angle.

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n-Alkanols가 소의 대뇌피질 Synaptosomal Plasma Membrane Vesicles로부터 추출 제제한 총지질 인공세포막 이중층간에 형성된 비대칭적 유동성에 미치는 비대칭적 영향 (Transbilayer Effects of n-Alkanols on the Fluidity of Model Membranes of Total Lipids Extracted from Synaptosomal Plasma Membrane Vesicles)

  • 윤일;강정숙
    • 대한약리학회지
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    • 제28권2호
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    • pp.191-199
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    • 1992
  • 한국산 2년생 소의 대뇌피질로부터 synaptosomal plasma membrane vesicles(SPMV)를 분리한 후 이 SPMV로부터 추출한 총지질로서 인공세포막(SPMVTL)을 제제하였다. SPMVTL의 outer monolayer에 trinitrophenyl group을 공유결합시킴으로써 SPMVTL이중층에 분포된 형광 probe 1,6-diphenyl-1,3,5-hexatriene(DPH)중 outer monolayer에 분포된 DPH형광만을 소광케 하였다. 형광분석기를 통하여 SPMVTL의 inner monolayer에 비하여 outer monolayer의 유동성이 크다는 것을 확인하였다. n-Alkanols는 SPMVTL지질 이중층(inner+outer monolayers)의 회전확산운동을 증가시키되 탄소수 두개가 증가될 때마다 그 효력이 약10배 가량 증가된다는 것을 알았다. 그러나 1-decanol의 경우에는 1-nonanol에 비하여 그 효력이 낮아지는 소위 cut-off현상이 나타났다. 뿐만 아니라 n-alkanols는 SPMVTL의 inner monolayer에 비하여 outer monolayer의 회전확산운동을 주로 증가시켰다. 하지만 n-alkanols의 탄소수가 증가됨에 따라 outer monolayer에 대한 선택적인 작용이 감소된다는 것도 확인되었다.

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W(110)위에 성장한 Fe 웃층의 전자 및 자기적 성질 (The Electronic and Magnetic Properties of Fe Overlayers on W(110))

  • 홍순철;이재일
    • 한국자기학회지
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    • 제1권2호
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    • pp.1-8
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    • 1991
  • 비자성 천이금속인 W의 (110)표면 위에 성장한 강자성 Fe 원자층의 전자적 성질 및 자기적 성질을 국소밀도근사 범위 내의 Full Potential Linearized Augmented Plane Wave (FLAPW) 방법을 이용하여 계산하였다. 이 계산에서 W, Fe의 층간 거리는 bull값을 이용하였으며 표면이완 및 계면이완은 고려하지 않았다. 전하밀도, 스핀밀도, 자기 모멘트, 접촉 초미세장, 2차원 띠구조, 각층의 상태밀도 등의 계산결과를 제시하였다. Fe 웃층이 1층인 경우, Fe의 자기모멘트는 2.56 ${\mu}_B$로 bulk에 비해 16% 증가하였고, Fe 웃층이 2층인 경우 표면 및 계면을 이루는 Fe층의 자기 모멘트는 각각 2.90과 2.30 ${\mu}_B$로 평균 자기모멘트는 bulk에 비해 약 18% 증가한 것으로 나타났다. Fe 층수가 1층일 때 자기초미세장의 크기는 2층일 때와는 큰 차이를 보여주고 있다. 깨끗한 Fe(110)의 결과와 비교함으로써 W과의 띠혼합 효과와 격자상수 확장 효과에 대해 논의하고 실험결과의 계산결과를 비교 검토하여 보았다.

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밀집된 금속 나노 입자 레이어의 광학 특성 (Enhanced Light Transmittance of Densely Packed Metal Nanoparticle Layers)

  • 전현지;최진일
    • 한국재료학회지
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    • 제30권12호
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    • pp.701-708
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    • 2020
  • Irradiation of the metal nanoparticles causes local plasmon resonance in a specific wavelength band, which can improve the absorption and scattering properties of a structure. Since noble metal nanoparticles have better resonance effects than those of other metals, it is easy to identify plasmonic reactions and this is advantageous to find the optical tendency. Compared to having a particle gap or randomly arranged particle structures, densely and evenly packed structures can exhibit more uniform optical properties. Using the uniform properties, the structure can be applied to optical filtering applications. Therefore, in this paper, validation tests about metal nanoparticles and thin film structures are conducted for more accurate analysis. The optical properties of monolayer and bilayer noble metal nanoparticle structures with different diameters, packed in a uniform array, are investigated and their optical trends are analyzed. In addition, a thin film structure under identical conditions as metal nanoparticle structure is evaluated to confirm the improved optical characteristics.

Improved Photovoltaic Performance of Inverted Polymer Solar Cells using Multi-functional Quantum-dots Monolayer

  • Moon, Byung Joon;Lee, Kyu Seung;Kim, Sang Jin;Shin, Dong Heon;Oh, Yelin;Lee, Sanghyun;Kim, Tae-Wook;Park, Min;Son, Dong Ick;Bae, Sukang
    • 한국진공학회:학술대회논문집
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    • 한국진공학회 2016년도 제50회 동계 정기학술대회 초록집
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    • pp.400.1-400.1
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    • 2016
  • Interfacial engineering approaches as an efficient strategy for improving the power conversion efficiencies (PCEs) of inverted polymer solar cells (iPSCs) has attracted considerable attention. Recently, polymer surface modifiers, such as poly(ethyleneimine) (PEI) and polyethylenimine ethoxylated (PEIE), were introduced to produce low WF electrodes and were reported to have good electron selectivity for inverted polymer solar cells (iPSCs) without an n-type metal oxide layer. To obtain more efficient solar cells, quantum dots (QDs) are used as effective sensitizers across a broad spectral range from visible to near IR. Additionally, they have the ability to efficiently generate multiple excitons from a single photon via a process called carrier multiplication (CM) or multiple exciton generation (MEG). However, in general, it is very difficult to prepare a bilayer structure with an organic layer and a QD interlayer through a solution process, because most solvents can dissolve and destroy the organic layer and QD interlayer. To present a more effective strategy for surpassing the limitations of traditional methods, we studied and fabricated the highly efficient iPSCs with mono-layered QDs as an effective multi-functional layer, to enhance the quantum yield caused by various effects of QDs monolayer. The mono-layered QDs play the multi-functional role as surface modifier, sub-photosensitizer and electron transport layer. Using this effective approach, we achieve the highest conversion efficiency of ~10.3% resulting from improved interfacial properties and efficient charge transfer, which is verified by various analysis tools.

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