• 제목/요약/키워드: Chemical ordering

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High Molecular Weight Conjugated Polymer Thin Films with Enhanced Molecular Ordering, Obtained via a Dipping Method

  • Park, Yeong Don
    • Bulletin of the Korean Chemical Society
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    • 제34권11호
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    • pp.3340-3344
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    • 2013
  • The fabrication of polymer field-effect transistors with good electrical properties requires the minimization of molecular defects caused by low molecular weight (MW) fractions of a conjugated polymer. Here we report that the electrical properties of a narrow bandgap conjugated polymer could be dramatically improved as a result of dipping a thin film into a poor solvent. The dipping time in hexanes was controlled to efficiently eliminate the low molecular weight fractions and concomitantly improve the molecular ordering of the conjugated polymer. The correlation between the structural order and the electrical properties was used to optimize the dipping time and investigate the effects of the low MW fraction on the electrical properties of the resulting thin film.

Growth Mechanism and Crystal Ordering of Spherulitic Patterns in a Belousov-Zhabotinsky Type Reaction System

  • Yadav, Narendra;Majhi, S.S.;Srivastava, P.K.
    • Bulletin of the Korean Chemical Society
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    • 제33권10호
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    • pp.3397-3406
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    • 2012
  • Three types of spherulitic morphologies have been investigated in dual substrate mode of Belousov-Zhabotinsky (BZ) type reaction system. Prior to growth of spherulites, three distinct patterning behaviors have been observed sequentially during the reaction process. Initial and the early-phase of reaction showed the emergence of concentric ring-like wave patterns. A colloidal-state of reaction consists of numerous fine solid particles, which forms primarily some nucleation centers of dendritic characters. The nucleation centers were found to grow in sizes and shapes with the progress of reaction. It leads to growth of dendritic-like spherulitic crystal patterns. The resultant spherulites showed transitions in their morphologies, including sea-weeds and rhythmic spherulitic crystal patterns, by the effects substituted organic substrate and in the higher concentration of bromate-initiator respectively. The branching mechanism and crystal ordering of spherulitic textures were studied with help of optical microscope (OPM) and scanning electron microscope (SEM). Characteristics of crystal phases were also evaluated using X-ray diffraction (XRD) and differential thermal analysis (DTA). Results indicated that the compositions of reactants and crystal orderings were interrelated with morphological transitions of spherulites as illustrated and described.

복합 페로브스카이트 (1-x) $(Li_{1/2}Sm_{1/2})TiO_3-x (Na_{1/2}Sm_{1/2})TiO_3$ (LNST) system의 미세구조 관찰 [2] (Microstructure Observation of Complex Perovskite (1-x) $(Li_{1/2}Sm_{1/2})TiO_3-x (Na_{1/2}Sm_{1/2})TiO_3$ (LNST) System [2])

  • 손진옥;남산;이확주
    • Applied Microscopy
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    • 제34권2호
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    • pp.113-120
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    • 2004
  • 복합페로브스카이트 (1-x) $(Li_{1/2}Sm_{1/2})TiO_3-x (Na_{1/2}Sm_{1/2})TiO_3$ (LNST)의 미세구조를 TEM으로 관찰하였다. $0.0{\leq}x{\leq}0.6$ LNST에서는 A-site 양이온의 결핍에 의한 1/2 (001) 초격자 회절점을 형성하는 vacancy ordering을 갖고 있으며 이는 APB로 확인할 수 있었다. 그러나 x가 증가함에 따라 Li 이온의 양이 적어져서 vacancy ordering 을 만들기 어렵게 된다. $0.8{\leq}x{\leq}1.0$ 조성의 LNST의 미세구조에서도 APB가 관찰되었는데 이는 A-site에서 Na와 Sm 이온간의 1:1 chemical ordering에 의한 것으로 사료된다. LNST 전 조성에서 산소팔면체의 anti-phase tilting과 in-phase tilting 그리고 A-site 양이온의 antiparallel shift가 관찰되었는데, 이들은 ferroelastic domain으로 확인할 수 있었다.

저압 MOCVD 방법으로 성장된 InGaAsP 에피층에서의 ordering 현상 (Ordering in InGaAsP Epitaxial Layers Grown by low Pressure metalorganic Chemical Vapor Deposition)

  • 김대연;문영부;이태완;윤의준;이정용;정현식
    • 한국진공학회지
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    • 제7권3호
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    • pp.187-194
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    • 1998
  • 저압 유기금속 화학기상증착법을 이용하여 $600^{\circ}C$$620^{\circ}C$에서 InP 기판 위에 격자 일치된 InGaAsP 에피층을 성장하였다. InGaAsP 에피층의 기상에서의 조성에 따른 고상에 서의 조성의 변화를 분석하여, 3족 원소의 경우에는 기상에서 반응이 일어나는 표면으로의 3족 원료의 확산에 의해 조성이 결정되었으며, 5족의 경우에는 As과 P의 증기압의 차이와 $AsH_3$, $PH_3$의 열분해 효율의 차이에 의해 조성이 결정되었다. 측정 온도에 따른 PL스펙트 럼의 변화를 분석하여 75K 이하의 저온에서 비정상적인 PL스펙트럼 피크의 거동을 관찰하 였다. 이러한 PL피크의 비정상적인 거동은 투과 전자현미경 분석과 투과 스펙트럼 분석을 통해 국부적인 ordering의 차이에 의한 에너지 갭의 공간적인 변화에 의해 나타나는 것으로 설명되었다.

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Distributor's Lot-sizing and Pricing Policy with Ordering Cost inclusive of a Freight Cost under Trade Credit in a Two-stage Supply Chain

  • Shinn, Seong-Whan
    • International Journal of Advanced Culture Technology
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    • 제8권1호
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    • pp.62-70
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    • 2020
  • As an effective means of price discrimination, some suppliers offer trade credit to the distributors in order to stimulate the demand for the product they produce. The availability of the delay in payments from the supplier enables discount of the distributor's selling price from a wider range of the price option in anticipation of increased customer's demand. Since the distributor's lot-size is affected by the demand for the customer, the distributor's lot-size and the selling price determination problem is interdependent and must be solved at the same time. Also, in many common business transactions, the distributor pays the shipping cost for the order and hence, the distributor's ordering cost consists of a fixed ordering cost and the shipping cost that depend on the order quantity. In this regard, we deal with the joint lot-size and price determination problem when the supplier allows delay in payments for an order of a product. The positive effects of credit transactions can be integrated into the EOQ (economic order quantity) model through the consideration of retailing situations, where the customer's demand is a function of the distributor's selling price. It is also assumed that the distributor's order cost consists of a fixed ordering cost and the variable shipping cost. We formulate the distributor's mathematical model from which the solution algorithm is derived based on properties of an optimal solution. A numerical example is presented to illustrate the algorithm developed.

Distinct Mechanisms of DNA Sensing Based on N-Doped Carbon Nanotubes with Enhanced Conductance and Chemical Selectivity

  • Kim, Han Seul;Lee, Seung Jin;Kim, Yong-Hoon
    • 한국진공학회:학술대회논문집
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    • 한국진공학회 2014년도 제46회 동계 정기학술대회 초록집
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    • pp.415.1-415.1
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    • 2014
  • Carrying out first-principles calculations, we study N-doped capped carbon nanotube (CNT) electrodes applied to DNA sequencing. While we obtain for the face-on nucleobase junction configurations a conventional conductance ordering where the largest signal results from guanine according to its high highest occupied molecular orbital (HOMO) level, we extract for the edge-on counterparts a distinct conductance ordering where the low-HOMO thymine provides the largest signal. The edge-on mode is shown to operate based on a novel molecular sensing mechanism that reflects the chemical connectivity between N-doped CNT caps that can act both as electron donors and electron acceptors and DNA functional groups that include the hyperconjugated thymine methyl group[1].

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Vacancy Ordering and Physical Properties in Defect NaCl-type Solids; M-X (M = Yb, Y, X = S, Se) System

  • Lee Ji-Yun;Kim Sung-Jin
    • Bulletin of the Korean Chemical Society
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    • 제15권1호
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    • pp.64-74
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    • 1994
  • The nonstoichiometric chalcogenides with NaCl-type structure were prepared and the physical and structural properties were studied. The homogeneous range and the structural change were studied based on X-ray powder diffractions using Rietveld-type full-profile fitting technique. Wide homogeneous ranges were observed in Y-S and Y-Se systems, and relatively narrow homogeneous ranges were observed in Yb-S and Yb-Se systems. Both in $Yb_{1-x}S\;and\;Yb_{1-x}Se$, a vacancy ordering transition occurred in (111) plane direction. The ordered superstructure had cubic symmetry(Fm$\bar{3}m) with doubled unit cell "a" parameter compared to the original NaCl-type. The superlattice developed in a continuous second-order transitiion was characterized by the reduced waved vector k= $(a^*+b^*+c^*)/2$. Y-S system had metallic, and YSe, YbSe system had semiconducting properties in their homogeneous ranges. It was observed that the change of electronic transport properties in extended homogeneous range did not depend on the relativeratio of metal to nonmetal, but on the quantities of vacancies.