• 제목/요약/키워드: Crystalline Properties

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CIGS 분말을 이용한 박막제조 및 특성평가 (Fabrication and Characterizations of CIGS Powder Evaporated Thin Films)

  • 서정대;송기봉;함창우;안세진;윤재호;윤경훈
    • 한국신재생에너지학회:학술대회논문집
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    • 한국신재생에너지학회 2009년도 춘계학술대회 논문집
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    • pp.169-171
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    • 2009
  • We have fabricated CIGS thin film absorber layers by the evaporation of CIGS powders which were synthesized by solutions with different atomic ratio compositions. We found that the polycrystalline structural properties and optical properties of the deposited CIGS thin films were strongly dependent on the CIGS powder synthesis solution compositions. For three different solution compositions, Cu:In:Ga:Se= 4:3:1:8, 8:3:1:8, 12:3:1,8, the deposited thin film crystalline structures were varied form InSe crystalline structure to CIGS chalcopyrite structures. Our results showed that CIGS powder evaporation is potential for the one step fabrication process for CIGS thin film absorber layer deposition.

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Schiff Base 단일- 및 이메소제닉화합물의 액정성 (Liquid Crystalline Properties of Schiff Base Mono- and Dimesogenic Compounds)

  • 박주훈;최옥병;이진석;강근명;신주철;김기환;김학진;이창준;소봉근;이수민
    • Korean Chemical Engineering Research
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    • 제43권1호
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    • pp.176-180
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    • 2005
  • 방향족 Schiff base 메소제닉 단위와 폴리메틸렌 유연격자로 이루어진 한 계열의 주사슬 액정중합체와 네 계열 화합물의 액정성을 살펴보았다. 이들의 열적 성질과 액정성은 시차 주사 열분석기와 가열판이 부착된 편광현미경에 의하여 조사하였다. 중합체와 화합물 액정상의 성질은 중앙 폴리메틸렌 유연격자와 말단 알콕시기의 길이에 크게 의존하였다. 중합체 I과 계열 III 화합물은 녹는점과 등방성액체화 전이온도에서 짝수-홀수 효과를 보여 주었으나 계열 II와 IV 화합물은 등방성액체화 전이온도에서만 짝수-홀수 효과를 나타내었다. 편광현미경을 통하여 이들의 광학구조를 관찰하였을 때 네마틱과 스멕틱 액정상을 형성하였다.

액정성 전방향족 폴리에스테르 (Liquid Crystalline Aromatic Polyesters)

  • 권영완;최동훈;진정일
    • 폴리머
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    • 제29권6호
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    • pp.523-535
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    • 2005
  • 선형 방향족 폴리에스테르는 열방성 액정중합체의 대표적 예로 지금까지 그 구조-액정성 관계가 많이 연구되었다. 본 논문에서는 지난 4반세기 동안 본 연구진이 행한 연구결과를 중심으로 액정성 전방향족 폴리에스테르의 열적특성 및 액정성을 그 화학구조와 관련지어 논의한다. 특히 미세화학구조의 변경이 어떻게 액정성에 영향을 주는가에 논의의 초점을 두었다. 특히 선형구조에서 크게 벗어나는 복합형 액정성 폴리에스테르 및 액정성 고차가지구조 폴리에스테르도 조감하였다. 고차가지구조 고분자는 덴드리머와 관련하여 많은 관심을 끌고 있다. 이 고분자들의 합성법도 말미에 소개하고 있다.

PC1D 시뮬레이션을 이용한 결정질 실리콘 태양전지의 도핑 프로파일 모델링 (The Doping Profile Modeling of Crystalline Silicon Solar Cell with PC1D simulation)

  • 최성진;유권종;송희은
    • 한국태양에너지학회:학술대회논문집
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    • 한국태양에너지학회 2011년도 추계학술발표대회 논문집
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    • pp.149-153
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    • 2011
  • The PC1D is widely used for modeling the properties of crystalline silicon solar cell. Optimized doping profile in crystalline silicon solar cell fabrication is necessary to obtain high conversion efficiency. Doping profile in the forms of a uniform, gaussian, exponential and erfc function can be simulated using the PC1D program. In this paper, the doping profiles including junction depth, dopant concentration on surface and the form of doping profile (gaussian, gaussian+erfc function) were changed to study its effect on electrical properties of solar cell. As decreasing junction depth and doping concentration on surface, electrical properties of solar cell were improved. The characteristics for the solar cells with doping profile using the combination of gaussian and erfc function showed better open-circuit voltage, short-circuit current and conversion efficiency.

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Mg-Zn-Y 합금의 크리프 저항성에 미치는 칼슘의 영향 (Effect of calcium addition on creep properties in Mg-Zn-Y alloys)

  • 이윤희;임현규;김도형;김도향
    • 한국주조공학회지
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    • 제27권5호
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    • pp.198-202
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    • 2007
  • In the present study, the high temperature mechanical properties and creep resistance of Mg-Zn-Y-Ca alloys has been investigated. The Mg-4Zn-0.8Y alloy consists of ${\alpha}$-Mg matrix and icosahedral quasicrystalline phase. Calcium addition into Mg-4n-0.8Y based alloy results in the formation of ${\tau}(Ca_{2}Mg_{6}Zn_{3})$ and $Mg_{2}Ca$ as the second solidification phases. Creep properties of the Mg-Zn-Y and Mg-Zn-Ca based alloys measured at applied stresses between 65 MPa and 85 MPa are significantly improved with adding calcium and yttrium, respectively. The improved creep resistance is due to the formation of thermally stable $Mg_{2}Ca$ phase.

나노 준결정상으로 강화된 Ti계 벌크 비정질기지 복합재의 제조 및 기계적 특성 고찰 (Fabrication and Mechanical Properties of Nanoquasicrystalline Phase Reinforced Ti-based Bulk Metallic Glass Matrix Composites)

  • 박진만;임가람;김태응;손성우;김도향
    • 한국주조공학회지
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    • 제28권6호
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    • pp.261-267
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    • 2008
  • In-situ quasicrystalline icosahedral (I) phase reinforced Ti-based bulk metallic glass (BMG) matrix composites have been successfully fabricated by using two distinct thermal histories for BMG forming alloy. The BMG composite containing micron-scale Iphase has been introduced by controlling cooling rate during solidification, whereas nano-scale I-phase reinforced BMG composite has been produced by partial crystallization of BMG. For mechanical properties, micron-scale I-phase distributed BMG composite exhibited lower strength and plasticity compared to the monolithic BMG. On the other hand, nano-scale icosahedral phase embedded BMG composite showed enhanced strength and plasticity. These improved mechanical properties were attributed to the multiplication of shear bands and blocking of the shear band propagation in terms of isolation and homogeneous distribution of nanosize icosahdral phases in the glassy matrix, followed by stabilizing the mechanical and deformation instabilities.

Dimesogenic Compounds with Chiral Tails: Synthesis and Liquid Crystalline Properties of a Homologous Series of a, w-Bis[4-(4'-(S)-( -)-2-methylbutoxycarbonylbiphenyl- 4-oxycarbonyl)phenoxy]alkanes

  • 최이준;최봉구;김재훈;진정일
    • Bulletin of the Korean Chemical Society
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    • 제21권1호
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    • pp.110-117
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    • 2000
  • A series of new liquid crystalline dimesogenic compounds with chiral tails was synthesized, and their thermal and liquid crystalline properties were studied. The chain length of the central polymethylene spacers (x) was varied from dimethylene (2) to decamethylene (12). These compounds were characterized by elemental analysis, IR and NMR spectroscopy, differential scanning calorimetry (DSC), and cross-polarizing microscopy. All compounds were found to be enantiotropically liquid crystalline, and the values of melting ($T_m$) and isotropization temperature ($T_i$) as well as enthalpy change (Δ$H_i$) and entropy change for isotropization (Δ$S_i$) decreased in a zig-zag fashion revealing the so-called odd-even effect as x increases. Their mesomorphic properties fall into three categories depending upon x; (a) compounds with x=2 and 4 formed two different mesophases, smectic and cholesteric phases in that order on heating, and vice versa on cooling, (b) compounds with x=3, 7, 8, 10 and 11 reversibly formed only the cholesteric phase, and (c) compounds with x=5, 6, 9 and 12 exhibited only a cholesteric phase on heating, whereas on cooling they formed two different mesophases, cholesteric and smectic phases, sequentially.

결정성 실리카/질화 알루미늄 혼합충진에 따른 EMC의 물성 연구 (The study on the properties of binary mixture(crystalline silica/AIN) filled EMC(Epoxy Molding Compounds))

  • 김원호;홍용우;배종우;황영훈;김부웅
    • 마이크로전자및패키징학회지
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    • 제6권4호
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    • pp.41-48
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    • 1999
  • 실리카는 에폭시를 기지재로 하는 전자봉지재의 충진제로써 널리 사용되고 있는 재료이나 이의 낮은 방열성으로 인해 고방열성을 요구하는 부분에는 적용이 어렵다. 충진제 입자들의 지름비를 조합함으로써 최대충진 밀도를 높혀 고충진을 가능하게 하며 유동성도 향상된다는 점을 고려하여 높은 유동성을 가진 결정성 실리카(crystalline silica)를 큰 입자로 하고, 높은 열전도도와 낮은 열팽창계수를 가지지만 상대적으로 고각인 AlN을 작은 입자로 선정하여 혼합충진에 따른 EMC의 물성을 평가하였다. 실리카/AlN의 혼합비에 따른 EMC의 물성측정 결과, AlN의 투입분율을 0.3으로 하였을 때가 AlN의 투입에 따른 물성향상 효과가 가장 뛰어남을 확인 할 수 있었다. 따라서 AlN을 결정성 실리카와 최대 충진밀도에서 혼합하여 EMC에 적용할 경우에, 유동성의 저하없이 AlN의 소량투입만으로 뚜렷한 물성향상 효과를 얻을 수 있음을 확인할 수 있었다.

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Magnetic Properties and Crystalline Transition for the NiCr1.7Fe0.3O4

  • Park, Seung-Iel;Choi, Kang-Ryong;Kouh, Tae-Joon;Kim, Chul-Sung
    • Journal of Magnetics
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    • 제12권4호
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    • pp.137-140
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    • 2007
  • We have studied the temperature dependent magnetic properties and crystalline phase transitionn in small amount Fe doped nickel chromite. The Crystalline structure of $NiCr_{1.7}Fe_{0.3}O_4$ is spinel cubic (Fd-3m) structure with a lattice constant $a_0=8.317\AA$ at room temperature. The magnetic $N\acute{e}el$ temperature $(T_N)$ of the Fe doped nickel chromite sample is determined to be 250 K. The $M\ddot{o}ssbauer$ spectra exhibit that there are two magnetic phases with the two different sites for the $Cr^{3+}$ ions. The spectrum at 4.2 K is fitted to two magnetic components of the magnetic hyperfine fields $H_{hf}=496$ and 485 kOe. From the spectrum at 295 K, the electric quadrupole splittings are observed with large values of 0.49 and 0.50 mm/s, respectively. The values of the isomer shifts at all temperature ranges show that the Fe ions are ferric states. We are suggested that the dynamic Jahn-Teller distortion and anisotropic magnetic relaxation effects due to the crystalline phase transition.

Buried Contact Solar Cells using Tri-crystalline Silicon Wafer

  • Lee Soo-Hong
    • Transactions on Electrical and Electronic Materials
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    • 제4권3호
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    • pp.29-33
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    • 2003
  • Tri-crystalline silicon wafers have three different orientations and three-grain boundaries. In this paper, tri-crystalline silicon (tri-Si) wafers have been used for the fabrication of buried contact solar cells. The optical and micro-structural properties of these cells after texturing in KOH solution have been investigated and compared with those of cast mult- crystalline silicon (multi-Si) wafers. We employed a cost effective fabrication process and achieved buried contact solar cell (BCSC) energy conversion efficiencies up to $15\%$ whereas the cast multi-Si wafer has efficiency around $14\%$.