• 제목/요약/키워드: Charge-Transfer

검색결과 1,032건 처리시간 0.029초

Bonding And Anti-bonding Nature of Magnetic Semiconductor Thin Film of Fe(TCNQ:tetracyanoquinodimethane)

  • Jo, Junhyeon;Jin, Mi-jin;Park, Jungmin;Modepalli, Vijayakumar;Yoo, Jung-Woo
    • 한국진공학회:학술대회논문집
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    • 한국진공학회 2014년도 제46회 동계 정기학술대회 초록집
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    • pp.294-294
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    • 2014
  • Developing magnetic thin films with desirable physical properties is a key step to promote research in spintronics. Organic-based magnetic material is a relatively new kind of materials which has magnetic properties in a molecular and microscopic level. These materials have been constructed by the coordination between 3d transition metal and organic materials producing long-range magnetic orders with a relatively high transition temperature. However, these materials were mostly synthesized as a form of powder, which is difficult to study for their physical properties as well as apply for electronic/spintronic devices. In this study, we have employed physical vapor deposition (PVD) to develop a new organic-based hybrid magnetic film that is achieved by the coordination of Fe and tetracyanoquinodimethane (TCNQ). The IR spectra of the grown film show modified CN vibration modes in TCNQ, which suggest a strong bonding between Fe and TCNQ. The thin film has both ferromagnetic and semiconducting behaviors, which is suitable for molecular spintronic applications. The high resolution photoemission (HRPES) spectra also show shift of 1s peak point of nitrogen and the carbon 1s peaks display traces of charge transfer from Fe to TCNQ as well as shake-up features, which suggest strong bonding and anti-bonding nature of coordination between Fe and TCNQ.

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Ni이 첨가된 $MnO_2$ 산화물전극의 전자상태 계산 (Calculation of Electronic State of MnO2 Oxide Electode Having Ni Additive)

  • 이동윤;김봉서;송재성
    • 대한전기학회:학술대회논문집
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    • 대한전기학회 2002년도 하계학술대회 논문집 C
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    • pp.1515-1517
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    • 2002
  • $MnO_2$ is used for the oxide electrode of electrochemical equipments because of its good electric conductivity and low oxygen overpotential. The effect of additives on the properties of $MnO_2$ has been investigated to enhance the electric conductivity and the stability in an acid solution. In this research, the effect of Ni addition on ${\beta}-MnO_2$ was studied by the theoretical quantum chemical method. The calculation was carried out by the discrete variation $X{\alpha}$ method, which is a sort of the first principle method and use Hatre-Fock-Slater approximation. The electron energy level, the density of state, the bond overlap population, the charge density distribution and the net ionic transfer between cations and anions were calculated and discussed. The used cluster model was $(Mn_{10}NiO_{44})^{-44}$.

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Thermo- and Acid/base-induced Spectral Switching of a Poly(N-isopropylacrylamide) Copolymer Containing Benzopyran-based D-π-A type Dye Units

  • Lee, Eun-Mi;Gwon, Seon-Yeong;Ji, Byung-Chul;Kim, Sung-Hoon
    • 한국염색가공학회지
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    • 제22권3호
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    • pp.181-186
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    • 2010
  • A thermoresponsive poly(NIPAM-co-dye) labeled with benzopyran-based D-$\pi$-A type dye was prepared by typical radical copolymerization. It can be also constructed a acid/base-induced molecular switch by modulation of intramolecular charge transfer with protonation/deprotonation. The lower critical solution temperature behavior was investigated by means of UV-vis spectroscopy which allows the measurement of the phase transition from $25^{\circ}C$ to $45^{\circ}C$ in aqueous DMSO solution. The morphology of the internal microstructure of the poly(NIPAM-co-dye) hydrogel was observed by scanning electron microscopy. The reversible switch could be obtained by thermal and acid/base stimuli.

Pyrene-Naphthalene Diimide-Pyrene Triad의 합성 및 물성에 대한 연구 (Synthesis and Property of Pyrene-Naphthalene Diimide-Pyrene Triad)

  • 김현지;김아롱;박종승
    • 한국염색가공학회지
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    • 제26권4호
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    • pp.305-310
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    • 2014
  • In this study, we presented a newly synthesized pyrene-naphthalene diimide(NDI)-pyrene triad. The optical and structural properties were examined using various characterization techniques. A donor-acceptor-donor triad molecule exhibited a strong charge transfer, though there existed neither intramolecular nor intermolecular hydrogen bonding sites, due to the formation of preferential complementary complex between pyrene and NDI. Powder XRD measurement revealed a sharp and distinctive X-ray patterns, indicating the presence of microcrystalline-like structure. POM images showed anisotropic fingerprint texture similar to that of cholesteric phase, and SEM images showed numerous columnar structures with length of 1 to $10{\mu}m$. Above observation clearly demonstrated that ${\pi}$-complementary NDI-pyrene interactions in the traid was strong enough to form columnar aggregates in the long range.

Synthesis, Characterizations, and Intramolecular Quenching Behavior of an Axially-Linked Trinuclear Molecular Wire Containing Ruthenium(II) Porphycenes

  • Abe, Masaaki;Ashigara, Shiho;Okawara, Toru;Hisaeda, Yoshio
    • Rapid Communication in Photoscience
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    • 제4권1호
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    • pp.22-24
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    • 2015
  • A new trinuclear complex $[Ru(TPrPc)(CO)]_2[Ru(pytpy)_2](PF_6)_2$ (TPrPc = 2,7,12,17-tetra-n-propylporphycenato dianion and pytpy = 4'-(4-pyridyl)-2,2':6',2"-terpyridine) has been synthesized and characterized as the first example of a discrete molecular wire containing metalloporohycenes as a building block. The trinuclear complex shows multiple-step redox behavior in 0.1 M n-$Bu_4NPF_6$-dichloromethane. The mononuclear $[Ru(pytpy)_2]^{2+}$ precursor shows emission at 640 nm (deaerated acetone, 298 K) upon illumination at the metal-to-ligand charge transfer (MLCT) band at 495 nm, but the trinuclear molecular wire is found to be non-emissive upon photoexcitation at the central $[Ru(pytpy)_2]^{2+}$ entity, indicating an efficient quenching ability of the axially-linked, ruthenium(II)-porphycene chromophores in an intramolecular fashion.

금속원소 도핑에 따른 초고경도 나노구조 TiN 박막의 합성 및 형성 거동에 관한 연구 (A study on the synthesis and formation behavior of nanostructrued TiN films by metal doping)

  • 명현식;한전건
    • 한국진공학회지
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    • 제12권3호
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    • pp.193-199
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    • 2003
  • 아크-마그네트론 복합 공정법에 의해 Cu, Ag 도핑된 TiN 나노 복합 화합물 박막을 합성하고 각 금속원소 종류 및 함량에 따른 기계적 특성 및 나노 구조로의 상변화 거동을 관찰하였다. 합성된 박막은 약 40 ㎬의 높은 경도치를 나타내었으며 2 at% 미만의 낮은 금속 원소 함량에서 최대 경도간을 나타내었다. 금속 원소 함량이 증가할수록 결정립 미세화 및 다결정화가 진행되어 초고경도 특성을 나타내는 나노구조 박막이 합성되었으며 도핑되는 금속원소 종류에 따라 나노 구조로의 상변화 기구가 상이함을 관찰하였다. TiN 박막내 도핑된 Cu는 Ti와 일부 결합을 이루면서 Ti의 자리를 치환하는 것으로 나타났으나, Ag는 Ti와 결합을 이루거나 Ti 격자 자리를 치환하는 것이 아니라 독립적으로 결정립계에 존재하여 charge transfer만을 발생시키는 것으로 관찰되었다.

U-러닝에서 UMPC의 역할에 대한 연구 (A Study on UMPC's Role in u-Learning)

  • 이문호;김미량
    • 인터넷정보학회논문지
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    • 제9권6호
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    • pp.127-139
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    • 2008
  • UMPC(Ultra Mobile Personal Computer)와 같은 최첨단 모바일 PC는 이동용이성과 실시간 의사소통 가능성 등의 특징과 동료학생과의 대화, 학습 자료의 자유로운 송부 및 공유 등과 같은 학습활동이 요구되는 학습 환경에서 그 가치를 크게 인정받고 있다. 본 연구에서는 초등학교 5학년 과학시간에 한국학술정보원(KERIS)에서 제시한 u-러닝통합탐구모형을 중심으로 UMPC를 활용하는 수업을 전개하고, 학습 활동전개과정에서 의미 있는 요소를 찾아내어 UMPC가 u-러닝에서 의미 있는 역할을 하고 있는지 알아보고자 하였다. 본 연구결과에서 UMPC의 역할은 수업전개에서 학습활동과 관계가 될 수 있는 요소로 활용되지만 학습활동 중에 교사와 지속적인 피드백이 있어야만 UMPC가 학습활동의 역할을 담당할 수 있었다.

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리튬전지용 Ni0.2V2O5 Aerogel 전극의 특성 (Electrochemical Studies of Li Intercalation in Ni0.2V2O5 Aerogel)

  • 박희구;김광현
    • 공업화학
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    • 제10권3호
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    • pp.491-495
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    • 1999
  • 졸겔법에 의하여 리튬전지용 $Ni_{0.2}V_2O_5$ aerogel (ARG) 양극 소재를 개발하여 전기화학적 특성을 조사하였다. ARG는 무정형의 층상화합물로 $400^{\circ}C$ 이상에서 열처리할 경우 orthorhombic 구조로 전환되었으며, 표면구조는 섬유 모양의 단위체가 서로 얽혀 일정한 방향으로 성장하여 비등방성 sheet를 형성하고 있다. 리튬 이온이 층간 삽입될 수 있는 다수의 특정한 에너지 준위의 자리가 ARG내에 존재하며, 전지의 평균전위는 3.1 V (vs. $Li/Li^+$) 이었다. ARG 리튬이차전지의 계면저항은 ARG층 내 리튬 몰분율에 상관없이 일정한 반면, 전하이동저항은 개로전압에서 최대이며 ARG내 리튬 이온의 농도가 증가할수록 증가하였다.

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Spin Coated V2O5 Xerogel 박막 전극의 임피던스 특성 연구 (Electrochemical Impedance Analysis of the Spin Coated V2O5 Xerogel)

  • 박희구
    • 공업화학
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    • 제10권3호
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    • pp.382-387
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    • 1999
  • 졸-겔법을 이용하여 무정형의 $V_2O_5$ 겔을 제조한 후, 스핀코우팅에 의하여 균일한 박막의 $V_2O_5$, xerogel 전극을 개발하여 전극의 임피던스 특성을 연구하였다. $V_2O_5$겔이 xerogel로 전환되는 과정에서 스핀코우팅 방법이 $V_2O_5$의 비등방성을 감소시킬 뿐만 아니라 우수한 전기화학적 특성을 갖게 하였다. $V_2O_5$ xerogel의 리튜이온 확산계수 및 전하이동저항은 xerogel내에 존재하는 리튬이온의 물분율이 변함에 따라 증감하였으며 가역성이 우수하였다.

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금속염을 이용한 염료감응 태양전지의 고체전해질의 전기화학적 특성 (Electrochemical properties of metal salts polymer electrolyte for DSSC)

  • ;;구할본
    • 한국신재생에너지학회:학술대회논문집
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    • 한국신재생에너지학회 2011년도 추계학술대회 초록집
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    • pp.55.1-55.1
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    • 2011
  • Dye-sensitized solar cell(DSSC) have been considered one of the promising alternatives to conventional solar cells, because of their low cost, easy fabrication and relatively high energy conversion efficiency. However, although the cell offers reasonable efficiency at least 11%, the use of a liquid electrolyte placed technological challenges for achieving the desired durability and operational stability of the cell. In order to prevent or reduce electrolyte leakage considerable efforts have been made, such as p-type semiconductor or organic hole-transport material that better mechanical properties and simple fabrication processes. In this work, we synthesized solid-state electrolyte containing LiI and KI metal salt with starting materials of poly ethylene oxide to substitute liquid electrolyte enhance the ionic conductivity and solar conversion efficiency. Li+ leads to faster diffusion and higher efficiency and K+ leading to higher ionic conductivity. The efficiency of poly ethylene oxide/LiI system electrolyte is 1.47% and poly ethylene oxide/potassium electrolyte is 1.21%. An efficiency of 3.24% is achieved using solid-state electrolyte containing LiI and KI concentrations. The increased solar conversion efficiency is attributed to decreased crystallinity in the polymer that leads to enhanced charge transfer.

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