• 제목/요약/키워드: polyoxometalates

검색결과 10건 처리시간 0.021초

전기 화학 응용을 위한 폴리옥소메탈레이트와 나노물질의 나노하이브리드화 (Nanohybridization of Polyoxometalate and Nanomaterials for Electrochemical Application)

  • 양민호;최봉길
    • 공업화학
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    • 제29권4호
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    • pp.363-368
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    • 2018
  • Polyoxometalates (POMs)는 뛰어난 특성과 전기 화학 응용 분야에 대한 많은 잠재력을 가지고 있다. POM은 매우 잘 녹는 성질 때문에 전기화학 소자에서 POM의 잠재력을 최대한 활용하기 위해서는 다양한 기능성 재료에 POM을 고정화하는 과정이 필수이다. 본 논문에서는 우리는 최근 개발된 고정화 방법인 나노 카본 및 전도성 고분자와 같은 전도성 나노 물질에 POM을 도입하는 기술들에 대해서 논하고자 한다. Langmuir-Blodgett 기술, 층별 자기 조립 및 전기화학 in-situ 중합을 사용하여 전도성 고분자 매트릭스 및 POM을 나노 카본으로 도입할 수 있는 다양한 고정화 전략을 소개한다. 또한 우리는 POM의 응용 분야인 물 산화용 전극 촉매, 리튬 이온 배터리, 슈퍼커패시터 및 전기화학적 바이오 센서 등의 다양한 전기 화학 응용 분야를 다룬다.

Aluminium Salt of Phosphomolybdic Acid Fabricated by Nanocasting Strategy: An Efficient System for Selective Oxidation of Benzyl Alcohols

  • Aliyan, Hamid;Fazaeli, Razieh;Habibollahi, Nasibeh
    • 대한화학회지
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    • 제56권5호
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    • pp.591-596
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    • 2012
  • Preparation of $AlPMo_{12}O_{40}$ (AlPMo) salts, supported on mesostructured SBA-15 silica, by the reaction deposition strategy causes the formation of isolated AlPMo nanocrystals inside the nanotubular channels. The remarkable characteristic of the SBA-15 structure is that all the cylindrical pores are connected by some small channels. This makes the whole pore system in SBA-15 three-dimensional. We have used 2D hexagonal SBA-15 silicas as hard templates for the nanofabrication of AlPMo salt nanocrystal. The oxidation of alcohols occurs effectively and selectively with $H_2O_2$ as the oxidant. AlPMo salt nanocrystal was used as the catalyst.

Adsorption Properties of Keggin-type Polyoxometalates on Carbon Based Electrode Surfaces and Their Electrocatalytic Activities

  • Choi, Su-Hee;Kim, Jong-Won
    • Bulletin of the Korean Chemical Society
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    • 제30권4호
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    • pp.810-816
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    • 2009
  • The interactions between four Keggin-type POMs (${SiW_{12}O_{40}}^{4-},\;{PW_{12}O_{40}}^{3-},\;{SiMo_{12}O_{40}}^{4-},\;and\;{PMo_{12}O_{40}}^{3-}$) and glassy carbon (GC) and highly oriented pyrolytic graphite (HOPG) surfaces are investigated in a systematic way. Electrochemical results show that molibdate series POMs adsorb relatively stronger than tungstate POMs on GC and HOPG surfaces. Adsorption of POMs on HOPG electrode surfaces is relatively stronger than on GC surfaces. ${SiMo_{12}O_{40}}^{4-}$ species exhibits unique adsorption behaviors on HOPG surfaces. Surface-confined ${SiMo_{12}O_{40}}^{4-}$ species on HOPG surfaces exhibit unique adsorption behaviors and inhibit the electron transfer from the solution phase species. The catalytic activity of the surface-confined POMs for hydrogen peroxide electroreduction is also examined, where ${PW_{12}O_{40}}^{3-}$ species adsorbed on GC surfaces exhibits the highest catalytic efficiency among the investigated POM modified electrode systems.

pH 변화에 따른 Tungstophosphates 화합물의 분자형태 변화에 대한 분광학적 연구 (A Study on the Molecular Changes of Tungstophosphate Species at Different pH Values using Spectroscopy)

  • 안범수
    • 한국응용과학기술학회지
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    • 제28권3호
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    • pp.284-289
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    • 2011
  • All spectroscopic methods used in this work indicate the instability of tungstophosphates in aqueous solutions and considerable dependence on pH with regard to the dominant species present in the solution. UV spectroscopy indicates that some changes occur in the system but they cannot be specified. IR spectroscopy gives more information on the identification of the dominant species as a function the pH of the solution. NMR spectroscopy provides unique data, which can be used for more accurate interpretation of changes in the solution of various pH values. In the case of aqueous solutions of tungstophosphates, the parent anion was present only in a very acidic solution of ca. pH 1. Some differences in interpretation of the molecular species present under various experimental conditions can be ascribed to some extent to the diversity of chemical shifts of NMR. Under physiological conditions attained with the addition of NaOH, tungstophosphates was dominantly present in the form of the lacunary monovacant anion.

Polyoxometalate Tri-supported Transition Metal Complexes를 이용한 Dihydropyrimidinones의 one-pot 합성 (One-pot Synthesis of Dihydropyrimidinones Using Polyoxometalate Tri-supported Transition Metal Complexes)

  • Fazaeli, Razieh;Aliyan, Hamid;Mohammadifar, Foroogh;Zamani, Amir Abbas;Bagi, Mohammad Javad
    • 대한화학회지
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    • 제55권4호
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    • pp.666-672
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    • 2011
  • Vanadium 치환체인 polyoxometalate 1, [Cu(2,2'-bipy)]$[Cu(2,2'-bipy)_2]_2[PMo_8V_6O_{42}]{\cdot}1.5H_2O$을 가지고 있는 inorganicorganic complex의 촉매 활성도를 Biginelli 반응에 적용하여 연구하였다. Dihydropyrimidinones를 one-pot 합성하는 반응에서, $H_3PMo_{12}O_{40}$ 촉매 보다[Cu(2,2'-bipy)]$[Cu(2,2'-bipy)_2]_2[PMo_8V_6O_{42}]{\cdot}1.5H_2O$ 촉매가 더 좋은 결과를 나타내었다.

Removal of reactive black 5 dye by using polyoxometalate-membrane

  • Topaloglu, Ali Kemal;Yildirim, Yilmaz
    • Membrane and Water Treatment
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    • 제12권1호
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    • pp.23-35
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    • 2021
  • A POM-membrane was fabricated by immobilizing a keggin type polyoxometalate (POM) H5PV2Mo10O40 onto the surface of microporous flat-sheet polymeric polyvinylidene fluoride (PVFD) membrane using a chemical deposition method. The POM-membrane was characterized by FT-IR, SEM and EDX to confirm existing of the POM onto the membrane surface. The POM-membrane was used to remove an anionic textile dye (Reactive Black 5 named as an RB5) from aqueous phases with a cross-flow membrane filtration and a batch adsorption system. The dye removal efficiency of the POM-membrane using the cross-flow membrane filtration system and the batch adsorption system was about 88% and 98%, respectively. The influence factors such as contact time, adsorbent dosage, pH, and initial dye concentration were investigated to understand the adsorption mechanism of the RB5 dye onto the POM-membrane. To find the best fitting isotherm model, Langmuir, Freundlich, BET and Harkins-Jura isotherm models were used to analyze the experimental data. The isotherm analysis showed that the Langmuir isotherm model was found to the best fit for the adsorption data (R2 = 0.9982, qmax = 24.87 mg/g). Also, adsorption kinetic models showed the pseudo second order kinetic model was found the best model to fit the experimental data (R2 = 0.9989, q = 8.29 mg/g, C0 = 15 ppm). Moreover, after four times regeneration with HNO3 acid, the POM-membrane showed high regenerability without losing dye adsorption capacity.

Enhanced mechanical properties and interface structure characterization of W-La2O3 alloy designed by an innovative combustion-based approach

  • Chen, Pengqi;Xu, Xian;Wei, Bangzheng;Chen, Jiayu;Qin, Yongqiang;Cheng, Jigui
    • Nuclear Engineering and Technology
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    • 제53권5호
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    • pp.1593-1601
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    • 2021
  • Oxide dispersion strengthening (ODS) tungsten alloys are highly desirable in irradiation applications. However, how to improve the properties of ODS-tungsten alloys efficiently has been worth studying for a long time. Here we report a nanostructuring approach that achieves W-La2O3 alloy with a high level of flexural strength and Vickers hardness at room temperature, which have the maximum value of 581 MPa and 703 Hv, respectively. This method named solution combustion synthesis (SCS) can generate 30 nm coating structures W-La2O3 composite powders by using Keggin-type structural polyoxometalates as raw materials in a fast and low-cost process. The composite powder can be fabricated to W-La2O3 alloy with an optimal microstructure of submicrometric W grains coexisting with nanometric oxide particles in the grain interior, and a stability interface structure of grain boundaries (GBs) by forming transition zones. The method can be used to prepare new ODS alloys with excellent properties in the future.

이소부틸과 부틸아미드옥심으로한 ${Mo(NO)_2}^{2+}$ 단위체가 포함하는 몰리브덴과 텅스텐 산소-니트로실 착물의 합성과 성질 (Synthesis and Characterization of Molybdenum and Tungsten Oxo-Nitrosyl Complexes Containing ${Mo(NO)_2}^{2+}$ Unit with Isobutyl- and n-Butylamidoxime)

  • 노수균;오상오
    • 대한화학회지
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    • 제39권5호
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    • pp.393-398
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    • 1995
  • 이소부틸과 부틸아미드옥심으로 한 배위자, ${Mo(NO)_2}^{2+}$ 단위체를 포함한 단핵체 및 다핵산소 금속체의 반응에서 $(n-Bu_4N)_2[M_4O_{12}Mo(NO)_2{RC(NH_2)NHO}_2{RC(NH)NO}_2]\; (M=Mo,\; W; R=(CH_3)_2CH, n-CH_3CH_2CH_2)$을 합성하였다. 얻은 착물은 원소분석, 적외선, 핵자기공명 및 전자흡수 스펙트럼에 의해 특성을 조사하였다. 얻은 물질의 골격구조는 금속의 산화상태 6가로 구성된 2개의 이핵체 ${M_2O_5}^{2+} [M=Mo, W]와 몰리브덴의 산화상태 0가인 ${Mo(NO)_2}^{2+}$로 형성되어 있다. ${Mo(NO)_2}^{2+}$ 단위체는 형식상 시스 형태이며 기하학적으로 $C_{2V}$ 대칭을 가진다. 몰리브덴과 텅스텐의 산화상태 6가와 ${Mo(NO)_2}^{2+}$ 단위체는 전자적 편재화로 상호작용이 거의 없었다. 이러한 결과를 분광학적으로 확인하였다.

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