• Journal of Information Display
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• 제4권2호
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• pp.13-18
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• 2003

We synthesized bis (2-methyl-8-quinolinolato)(triphenylsiloxy) aluminum (III) (SAlq), a blue-emitting material having a high luminous efficiency, through a homogeneous-phase reaction. The photoluminescence (PL) and electroluminescence (EL) spectra of SAlq show two peaks at 454 nm and 477 nm. Efficient white light-emitting devices are fabricated by doping SAlq with a red fluorescent dye of 4-dicyanomethylene-2-methyl-6-{2-(2,3,6,7-tetrahydro-1H,5H-benzo[i,j]quinolizin-8yl) vinyl}-4H-pyran (DCM2). The incomplete energy transfer from blue-emitting SAlq to red-emitting DCM2 results in light-emission of both blue and orange colors. Devices with the structure of ITO/TPD (50 nm)/SAlq:DCM2 (30 nm, 0.5 %)/$Alq_3$ (20 nm)/LiF (0.5 nmj/Al show EL peaks at 456 nm and 482 nm originating from SAlq and at 570 nm from DCM2, resulting in the Commission Internationale d'Eclairage (CIE) chromaticity coordinates of (0.32, 0.37). The device exhibits an external quantum efficiency of about 2.3 % and a luminous efficiency of about 2.41m/W at 100 $cd/m^2$. A maximum luminance of about 23,800 $cd/m^2$ is obtained at the bias voltage of 15 V.

• 공업화학
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• 제34권1호
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• pp.94-97
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• 2023

BTPSF와 BDTSF는 유기발광다이오드용 스파이로플루오렌 모이어티를 기반으로 하는 새로운 청색 발광 물질로 성공적으로 합성되었다. BTPSF와 BDTSF는 촉매를 사용하지 않고 Diels-Alder 반응을 통해 합성하여 고순도를 얻었다. 합성된 물질의 광발광 스펙트럼은 용액 상태에서 약 381, 407 nm, 필름 상태에서 각각 395, 434 nm의 최대 발광 파장을 나타내어 자외선과 짙은 청색 발광색을 나타냈다. 합성된 BDTSF 물질은 non-doped 소자의 EML로 적용되었으며, 전류 효율은 0.61 cd/A이다.

• 폴리머
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• 제25권3호
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• pp.399-405
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• 2001

Poly[3-octylthiophene-co-3-(4-fluorophenyl)thiophene]를 2:1, 1:1, 1:2의 몰 비로 공중합한 뒤 유기 발광 소자를 제작하였다. 이렇게 공중합한 고분자의 광ㆍ전기적인 특성을 PL, EL 스펙트럼과 I-V, V-L 곡선을 이용하여 조사하였고, 전자 흡수 스펙트럼과 순환 전압 전류 곡선을 이용하여 band diagram을 얻었다. P(OT/FPT)(1:1)의 경우 LUMO 값이 -3.35eV로 가장 낮았다. EL과 PL 스펙트럼에서는 fluorophenyl 기의 함량이 증가함에 따라 발광 파장이 장파장으로 이동하였으나, P(OT/FPT)(1:2)의 경우에는 단파장으로 이동하였다 이것은 fluoro-phenyl 기의 함량이 증가하여 고분자 사슬이 뒤틀리게 되어 ${\pi}$-conjugation이 깨어져 공액 길이가 짧아지는 효과를 나타냈기 때문이다. P(OT/FPT)(1:1)는 34cd/$m^2$으로 가장 우수한 휘도를 갖는 짙은 적색 발광을 하였다. 또한 발광 효율에서도 P(OT/FPT)(1:1)가 가장 우수한 것으로 나타났다. P(OT/FPT)(1:2)의 경우 필름 표면이 고르지 못하여 국부적으로 누설 전류가 흐르기 때문에 발광 효율이 낮아지는 것으로 믿어진다.

• 한국광학회지
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• 제8권6호
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• pp.445-449
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• 1997

비정질상과 결정상으로 가역변화하는 특성을 이용하여, 기존의 읽기전용 기록매체인 Compact Disk(CD)를 대체할 차세대 광기록매체로 주목받고 있는 Ge$_{2}$Sb$_{2}$Te$_{5}$(GST)의 상태변화에 따른 굴절율과 소광계수, 박막의 두께와 밀도 등 박막상수들을 구하였다. DC 스퍼터링방법으로 제작한 두꺼운 GST의 복소굴절율을 양자역학적 분산식을 이용한 모델링방법으로 구하고, 한편으로는 표면미시거칠기를 AFM(Atomic Force Microscopy)으로 결정한 다음, 타원해석 스펙트럼들을 수치해석적 역방계산하여 구한 복소굴절율과 비교하였다. 결정상과 비정질상일 때의 GST의 복소굴절율을 각각 구하고 이로부터 계산된 반사율을 측정된 반사율과 비교함으로써 수치해석적인 방법이 실제 GST의 복소굴절율과 더 일치하는 값ㅇㄹ 가지게 됨을 확인하였다. 이렇게 구한 GST의 복소굴절율을 기준데이터로 사용하여 실제 설계두께를 가지는 GST박막의 두께 및 표면거칠기층을 정량적으로 구하였다.다.

• Bulletin of the Korean Chemical Society
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• 제29권1호
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• pp.139-147
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• 2008

New PPV derivatives which contain electron-withdrawing CF3F4phenyl group, poly[2-(2-ethylhexyloxy)-5-(2,3,5,6-tetrafluoro-4-trifluoromethylphenyl)-1,4-phenylenevinylene] (CF3F4P-PPV), and poly[2-(4-(2-etylhexyloxy)-phenyl)-5-(2,3,5,6-tetrafluoro-4-trifluoromethylphenyl)-1,4-phenylenevinylene] (P-CF3F4P-PPV), have been synthesized by GILCH polymerization. As the result of the introduction of the electron-withdrawing CF3F4phenyl group to the phenyl backbone, the LUMO and HOMO energy levels of CF3F4P-PPV (3.14, 5.50 eV) and P-CF3F4P-PPV (3.07, 5.60 eV) were reduced. The PL emission spectra in solid thin film are more red-shifted over 50 nm and increased fwhm (full width at half maximum) than solution conditions by raising aggregation among polymer backbone due to electron withdrawing effect of 2,3,5,6-tetrafluoro-4-trifluoromethylphenyl group. The EL emission maxima of CF3F4P-PPV and P-CF3F4P-PPV appear at around 530-543 nm. The current density-voltage-luminescence (J-V-L) characteristics of ITO/PEDOT/polymer/Al devices of CF3F4P-PPV and P-CF3F4P-PPV show that turn-on voltages are around 12.5 and 7.0 V, and the maximum brightness are about 82 and 598 cd/m2, respectively. The maximum EL efficiency of P-CF3F4P-PPV (0.51 cd/A) was higher than that of CF3F4P-PPV (0.025 cd/A).

• 전자공학회논문지D
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• 제35D권6호
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• pp.21-27
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• 1998

E-beam 장비로 ZnS:Mn/Zns:Tb 2층 구조의 TFEL 소자를 제작하여 전기, 광학적 특성을 조사하였다. ITO 투명전극과 ATO 절연체가 증착된 유리기판(corning 7059 glass) 위에 E-beam 장비를 이용하여 ZnS:Mn, ZnS:Tb 형광체를 각각 3000 A로 증착하여 총 두께 6000 Å 갖도록 제작하였다. ZnS:Mn/ZnS:Tb TFEL 소자의 스펙트럼은 Mn/sup 2+/ 이온과 Tb/sup 3+/ 이온의 고유한 발광 스펙트럼을 모두 포함하여 540㎚에서 640㎚에 이르는 매우 넓은 범위의 발광 스펙트럼을 나타내었다. 휘도는 인가전압의 크기가 112V에서부터 급격히 증가하여 155 V에서 포화 휘도 1025 Cd/㎡를 나타내었고 최대 전압 185 V에서의 휘도는 2080 Cd/㎡이었다. Capacitance-voltage(C-V) 및 transferred charge-phosphor voltage(Q/sub t/-V/sub p/) 특성으로부터 형광층 capacitance (C/sub p/)와 절연층 capacitance (C/sub i/)가 각각 13.5 nF/㎠, 60 nF/㎠됨을 알 수 있었고, 인가전압의 최대치를 155 V에서 185 V로 증가시킬수록 TFEL 소자의 문턱전압(V/sub thl/)이 126 V에서 93 V로 감소함을 알 수 있었다. 이것은 인가전압을 증가시킬수록 polarization charge가 증가되고 polarization charge에 의해 형성된 형광체 내부전압이 증가되었기에 문턱전압이 감소한 것이다. 또한 처음으로 문턱전압에 관한 수식을 제안하였으며 문턱전압의 이론치와 실험치가 일치하는 것을 확인하였다.

• 한국태양에너지학회 논문집
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• 제25권4호
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• pp.1-11
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• 2005

The stoichiometric mixture of evaporating materials for the $CuInSe_2$ single crystal thin film was prepared from horizontal furnace. Using extrapolation method of X-ray diffraction patterns for the polycrystal $CuInSe_2$, it was found tetragonal structure whose lattice constant $a_0$ and $c_0$ were $5.783\;{\AA}$ and $11.621\;{\AA}$, respectively. To obtain the $CuInSe_2$ single crystal thin film, $CuInSe_2$ mixed crystal was deposited on throughly etched GaAs(100) by the HWE(Hot Wall Epitaxy) system. The source and substrate temperature were $620^{\circ}C$ and $410^{\circ}C$ respectively. The crystalline structure of $CuInSe_2$ single crystal thin film was investigated by the double crystal X-ray diffraction(DCXD). Hall effect on this sample was measured by the method of Van der Pauw and studied on carrier density and mobility depending on temperature. From Hall data, the mobility was likely to be decreased by impurity scattering in the temperature range 30 K to 100 K and by lattice scattering in the temperature range 100 K to 293 K. The temperature dependence of the energy band gap of the $CuInSe_2$ obtained from the absorption spectra was well described by the Varshni's relation, $E_g(T)=1.1851\;eV-(8.99{\times}10^{-4}\;eV/K)T^2/(T+153\;K)$. The open-circuit voltage, short current density, fill factor, and conversion efficiency of $n-CdS/p-CuGaSe_2$ heterojunction solar cells under $80\;mW/cm^2$ illumination were found to be 0.51V, $29.3\;mA/cm^2$, 0.76 and 14.3 %, respectively.

• 한국산업융합학회 논문집
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• 제1권1호
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• pp.43-49
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• 1998

The SS-phpm 4HCl(N,N'-bis-[2(S)-pyrrolidinylmethyl]phenylene-l,2-diamine-4-Hydrochloride) ligand having stereospecificity has been prepared and reacted with trans-[$Co(pyridine)_4Cl_2]$Cl. The resultants are purple crystals, which are identified to be ${\Delta}$-cis-${\beta}$-[$Co(SS-phpm)Cl_2$]Cl by elemental analysis and UV/Vis- and CD-absorption spectra, The conformation of SS-phpm in ${\Delta}$-cis-${\beta}$ complex is ${\delta}$ ${\varepsilon}$ ${\lambda}$ (SSSS) for each of the five-membered chelated ring. Futhermore, according to orientation of secondary amine, total strain energy on each isomers was calculated by molecular mechanics(MM) to verify structural characterization and spectral data. As the result, the most stabilized isomer was ${\Delta}$-cis-${\beta}$(SSSS). The value of total strain energy(U) of ${\Delta}$-cis-${\beta}$(SSSS) isomer was 63.21 kcal/mol, respectively.

• Bulletin of the Korean Chemical Society
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• 제32권5호
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• pp.1475-1482
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• 2011

New spiro[benzo[c]fluorene-7,9'-fluorene] (SBFF)-based blue host materials, 9-phenyl-SBFF (BH-4P) and 5,9-diphenyl-SBFF (BH-6DP), were successfully prepared by spiro-formation of 9-phenyl-7H-benzo[c]fluoren-7-one with 2-bromobiphenyl via lithiation and reaction of 5,9-dibromo-SBFF with phenylboronic acid through the Suzuki reaction, respectively. Diphenyl-[4-(2-[1,1;4,1]terphenyl-4-yl-vinyl)-phenyl]-amine (BD-1) and N,N-diphenyl-N',N'-diphenyl-SBFF-5,9-diamine (BD-6DPA) were used as dopant materials. Blue OLEDs with the configuration ITO/N,N'-bis-[4-(di-m-tolylamino)phenyl]-N,N'-diphenylbiphenyl-4,4'-diamine (DNTPD)/bis[N-(1-naphthyl)-N-phenyl]benzidine (NPB)/host:5% dopant/SFC-137/Al-LiF were prepared from the two host materials doped with BD-1 and BD-6DPA dopants and the devices composed of BH-4P and BH-6DP doped with BD-6DPA showed blue EL spectra at 458 and 463 nm at 7 V and luminance efficiencies of 4.58 and 4.88 cd/A, respectively.

• Bulletin of the Korean Chemical Society
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• 제32권5호
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• pp.1500-1506
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• 2011

Tyrosinase is a widespread enzyme with great promising capabilities. The Lineweaver-Burk plots of the catecholase reactions showed that the kinetics of mushroom tyrosinase (MT), activated by $Co^{2+}$ and $Zn^{2+}$ at different pHs (6, 7, 8 and 9) obeyed the non-essential activation mode. The binding of metal ions to the enzyme increases the maximum velocity of the enzyme due to an increase in the enzyme catalytic constant ($k_{cat}$). From the kinetic analysis, dissociation constants of the activator from the enzyme-metal ion complex ($K_a$) were obtained as $5{\times}10^4M^{-1}$ and $8.33{\times}10^3M^{-1}$ for $Co^{2+}$ and $Zn^{2+}$ at pH 9 and 6 respectively. The structural analysis of MT through circular dichroism (CD) and intensive fluorescence spectra revealed that the conformational stability of the enzyme in these pHs reaches its maximum value in the presence of each of the two metal ions.