• 제목/요약/키워드: chemical states

검색결과 854건 처리시간 0.027초

Photophysical Properties of Highly Efficient Blue-Green Emitting Cationic Iridium (III) Complexes Containing Two 2-Phenylbenzothiazole Ligands and One Diphosphine Ligand

  • Yun, Seong-Jae;Song, Young-Kwang;Kim, Minji;Shin, Jaemin;Jin, Sung-Ho;Kang, Sung Kwon;Kim, Young-Inn
    • Bulletin of the Korean Chemical Society
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    • 제35권11호
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    • pp.3199-3204
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    • 2014
  • Two novel phosphorescent heteroleptic cationic Ir(III) complexes, Ir(bt)2(dmpe) (Ir1) and Ir (bt)2(dppe) (Ir2), where bt is 2-phenylbenzothiazole, dmpe is 1,2-bis(dimethylphosphino)ethane, and dppe is 1,2-bis(diphenyl-phosphino) ethane, were designed and synthesized. Their photophysical and electrochemical properties and the X-ray structure of the Ir1 complex were investigated. The prepared Ir(III) complexes exhibited blue-green emissions at 503-538 nm with vibronic fine structures in dichloromethane solution and PMMA film, implying that the lowest excited states are dominated by ligand-based $^3{\pi}-{\pi}^*$ transitions. The ${\pi}$-acceptor ability of the diphosphine ancillary ligand leads to blue-shift emission. The room temperature photoluminescent quantum yields (PLQYs) of Ir1 and Ir2 were 52% and 45%, respectively, in dichloromethane solution. These high PLQYs resulted from steric hindrances by the bulky cationic iridium complexes. The crystal structure of Ir1 was determined by X-ray crystallography, which revealed that central iridium adopted a distorted octahedral structure coordinated with two bt ligands (N^C) and one dmpe ligand (P^P) showing cis C-C and trans N-N dispositions. The bent nature of the dmpe ligand resulted in a relatively wide bite angle of $83.83^{\circ}$ of P-Ir-P.

미세조류 생물반응기 시스템의 민감도분석을 위한 최적입력설계 및 모델예측제어 (Sensitivity Analysis with Optimal Input Design and Model Predictive Control for Microalgal Bioreactor Systems)

  • 유성진;오세규;이종민
    • Korean Chemical Engineering Research
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    • 제51권1호
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    • pp.87-92
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    • 2013
  • 미세조류는 바이오연료를 생산하기 위해 필요한 성분인 지방질의 생산성이 우수하기 때문에 바이오연료의 유망한 원료로서 최근 많은 주목을 받고 있다. 본 연구에서는, 이러한 미세조류의 성장 속도와 미세조류 내부의 지방의 함량이 최대가 되도록 하기 위한 목적으로, 미세조류의 성장과 지방의 생성을 설명하는 제일원리(first principle)에 근거한 상미분방정식(ODE) 모델에 대하여 조사하였다. 모델은 6개의 상태변수와 12개의 파라미터로 이루어져 있으며, 미세조류의 성장을 영양분의 흡수와 흡수된 영양분에 의한 성장으로 두 단계로 나누어 설명한 Droop 모델의 가정을 따른다. 본 연구에서는 민감도 분석(Sensitivity analysis)을 위한 최대의 정보를 줄 수 있는 입력 신호를 결정하기 위해 D-optimality criterion을 이용한 최적 입력 설계(Optimal input design)를 수행하였으며, 구하여진 입력 신호를 적용하여 민감도 분석을 수행하여 모델에 좀 더 중요한 파라미터를 결정하였다. 또한 미세조류의 성장속도와 지방의 함량이 최대가 되도록 하기 위하여 모델 예측 제어(MPC)를 수행하였다.

A Study on the Terminological Heterogeneity in Chemistry between South and North Korea

  • Park, Eunmi;Ko, Youngjoo;Choe, Hochull
    • Asian Journal of Innovation and Policy
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    • 제10권3호
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    • pp.294-315
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    • 2021
  • Since the division of South and North Korea in 1945, there has been little exchange in science and technology, despite some interchange in a few fields including the chemistry area. Accordingly, the difference in scientific and technological terminology between the two Koreas has become intensified. This is because North Korea carried out a campaign to purify the Korean language and blocked the inflow of foreign words. They also tried to convert into their own North Korean terms in many fields. This circumstance in North Korea aggravated the heterogeneity of inter-Korean scientific and technological terms. In particular, the heterogeneity of chemical terminology has worsened due to the different characteristics of the technology donor countries such as the United States and Japan in South Korea, and China and the Soviet Union in North Korea between the two Koreas and the different way of technological development. The purpose of this study is to collect chemical terminology data used in two Koreas and analyze similarities and differences. Through comparative analysis of inter-Korean terminology in the chemical field, it can be possible to recognize how the chemical terms between the two Koreas have changed since the division and the degree of heterogeneity based on different technical systems and language policies. The outcome of this study would present basic data on the unification of chemical terminology in preparation for before and after unification, and contribute to communication and academic exchange between researchers in the inter-Korean scientific and technological fields, including chemistry.

In-situ Synchrotron Radiation Photoemission Spectroscopy Study of Property Variation of Ta2O5 Film during the Atomic Layer Deposition

  • Lee, Seung Youb;Jeon, Cheolho;Kim, Seok Hwan;Lee, Jouhahn;Yun, Hyung Joong;Park, Soo Jeong;An, Ki-Seok;Park, Chong-Yun
    • 한국진공학회:학술대회논문집
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    • 한국진공학회 2014년도 제46회 동계 정기학술대회 초록집
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    • pp.362-362
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    • 2014
  • Atomic layer deposition (ALD) can be regarded as a special variation of the chemical vapor deposition method for reducing film thickness. ALD is based on sequential self-limiting reactions from the gas phase to produce thin films and over-layers in the nanometer scale with perfect conformality and process controllability. These characteristics make ALD an important film deposition technique for nanoelectronics. Tantalum pentoxide ($Ta_2O_5$) has a number of applications in optics and electronics due to its superior properties, such as thermal and chemical stability, high refractive index (>2.0), low absorption in near-UV to IR regions, and high-k. In particular, the dielectric constant of amorphous $Ta_2O_5$ is typically close to 25. Accordingly, $Ta_2O_5$ has been extensively studied in various electronics such as metal oxide semiconductor field-effect transistors (FET), organic FET, dynamic random access memories (RAM), resistance RAM, etc. In this experiment, the variations of chemical and interfacial state during the growth of $Ta_2O_5$ films on the Si substrate by ALD was investigated using in-situ synchrotron radiation photoemission spectroscopy. A newly synthesized liquid precursor $Ta(N^tBu)(dmamp)_2$ Me was used as the metal precursor, with Ar as a purging gas and $H_2O$ as the oxidant source. The core-level spectra of Si 2p, Ta 4f, and O 1s revealed that Ta suboxide and Si dioxide were formed at the initial stages of $Ta_2O_5$ growth. However, the Ta suboxide states almost disappeared as the ALD cycles progressed. Consequently, the $Ta^{5+}$ state, which corresponds with the stoichiometric $Ta_2O_5$, only appeared after 4.0 cycles. Additionally, tantalum silicide was not detected at the interfacial states between $Ta_2O_5$ and Si. The measured valence band offset value between $Ta_2O_5$ and the Si substrate was 3.08 eV after 2.5 cycles.

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목분 및 폴리부타디엔 고무를 혼합한 멜라민 수지의 물성 (Properties of Melamine Resins Mixed with Wood-Flour and Polybutadiene Rubber)

  • 최상구;서원동;박인숙
    • Elastomers and Composites
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    • 제29권5호
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    • pp.436-443
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    • 1994
  • Melamine resin was mixed with polybutadiene rubber or wood flour in the ranges of $5{\sim}75%(wt.%)$. For mixtures, physical and thermal properties were tested experimentally. Physical properties were mainly influenced on the dispersed states of rubber or wood flour. The highest flexural and impact strength were obtained at wood flour content $65{\times}67%$. Rubber was homopolymerized by hardner, or partially copolymerized with melamine resin. At rubber content $3{\sim}6%$, cured products represented lower modulus without decreasing mechanical strength.

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습식식각된 구리 표면의 결합상태에 대한 정량적 분석 연구 (Quantitative Analysis of Bonding States in Surface wet-etched Copper with Chemical Solution)

  • 강민구;박형호
    • 한국재료학회지
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    • 제6권2호
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    • pp.158-165
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    • 1996
  • 열증착기(thermal evaporator)로 증착시킨 Cu를 상온에서 3.5M CuCl2+0.5M HCI+0.5MKCI 용액을 사용하여 습식각하고 2일간 대기중 노출시킨 후 X-선 광전자 분광기를 이용하여 표면의 결합상태를 관찰하였다. 그 결과 습식식각된 Cu 표면에서는 C, O, Ci 및 Cu가 존재함을 알 수 있었다. 표면원소에 대한 오제이 전자 스펙트라(Auger electron spectra)와 광전자 스펙트라(photoelectron spectra)의 정량적인 비교를 통하여 표면의 모든 결합상태를 확인할 수 있었고 그 상대적인 양까지도 얻어낼 수 있었다. 식각된 Cu의 표면에는 Cu-Cu, 2Cu-O, Cu-Ci, Cu-2(OH), 및 Cu-2Cl의 결합상태가 존재함을 알 수 있었고, CuLMMAuger line spectrum의 관찰을 통하여 계산된 각 결합의 정량적인 비교를 검증할 수 있었다. 따라서 chemical shift가 거의 관찰되지 않아 결합상태 분리가 불가능한 식각된 구리표면의 정량적 결합상태는 각 결합상태의 상대적 비교를 통하여 얻어질 수 있음을 알 수 있었다.

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테트라메틸에틸렌에 대한 트란스-1,2-비스피라질에틸렌의 광첨가반응 (Photoaddition Reactions of trans-1,2-Bispyrazylethylene to Tetramethylethylene)

  • 심상철;조진호
    • 대한화학회지
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    • 제23권5호
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    • pp.325-328
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    • 1979
  • 트란스-1,2-비스피라질에틸렌(BPE)과 테트라메틸에틸렌(TME)용액에 빛을 쪼이면 이에대응한 탄화수소와는 달리 자유라디칼중간체를 거쳐 광첨가반응이 일어난다. 이 광첨가반응은 BPE의 $^1(n,\;{\pi}^*)$ 상태가 어느정도 자유라디칼 성격을 띄어 TME로 부터 알릴위치에 있는 수소원자를 탈취하여 일어난다. 주생성물을 대롱 크로마토그래피와 진공분별승화법으로 분리하여 2,3-디메틸-5,6-비스피라질-2-헥센임을 밝혔다.

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A Solid-state NMR Study of the Kinetics of the Activity of an Antimicrobial Peptide, PG-1 on Lipid Membranes

  • Kim, Chul;Wi, Sungsool
    • Bulletin of the Korean Chemical Society
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    • 제33권2호
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    • pp.426-432
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    • 2012
  • The activity of an antimicrobial peptide, protegrin-1 (PG-1), on lipid membranes was investigated using solidstate NMR and a new sampling method that employed mechanically aligned bilayers between thin glass plates. At 95% hydration and full hydration, the peptide respectively disrupted 25% and 86% of the aligned 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphotidylcholine (POPC) bilayers at a P/L (peptide-to-lipid) ratio of 1/20 under the new experimental conditions. The kinetics of the POPC bilayers disruption appeared to be diffusioncontrolled. The presence of cholesterol at 95% hydration and full hydration reduced the peptide disruption of the aligned POPC bilayers to less than 10% and 35%, respectively. A comparison of the equilibrium states of heterogeneously and homogeneously mixed peptides and lipids demonstrated the importance of peptide binding to the biomembrane for whole membrane disruption.

Correlation between surface functionalities of nano-structured photo electrode and electrochemical response of dye sensitized solar cells

  • Dhayal, Marshal;Park, Gye-Choon;Park, Kyung-Hee;Gu, Hal-Bon
    • 한국신재생에너지학회:학술대회논문집
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    • 한국신재생에너지학회 2010년도 춘계학술대회 초록집
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    • pp.57.1-57.1
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    • 2010
  • Development of low cost hybrid functional nano-structured materials has great interest to enhance sensitivity of dye-sensitized solar cells and reduction of the production cost. In this talk we will discuss about using different processes to modify functional characteristics of photoelectrode and investigate effects of chemical modification without significant structural variation on to enhance performance of DSSCs. Efficient electron transportation between dye molecules and photoelectrode has been obtained by appropriate chemical modification and efficiency of DSSC has been significantly improved. A comparative analysis on effects of surface functional and electron states of photoelectrode on VOC and JSC has been also carried out to discuss effects of composite materials on physical structure and electronic properties to correlate enhanced performance of these devices.

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The Origin of the Metal-insulator Transitions in Non-stoichiometric TlCu3-xS2 and α-BaCu2-xS2

  • Jung, Dong-woon;Choi, Hyun-Guk;Kim, Han-jin
    • Bulletin of the Korean Chemical Society
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    • 제27권3호
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    • pp.363-367
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    • 2006
  • The structure-property relations of ternary copper chalcogenides, $TlCu_{3-x}S_2$ and $\alpha-BaCu_{2-x}S_2$ are examined. The density of states, band dispersions, and Fermi surfaces of these compounds are investigated to verify the reason of the metal-insulator transitions by extended Huckel tight-binding band calculations. The origin of the metalinsulator transitions of non-stoichiometric $TlCu_{3-x}S_2$ and $\alpha-BaCu_{2-x}S_2$ is thought to be the electronic instability induced by their Fermi surface nesting.