• 제목/요약/키워드: Ion cluster

검색결과 133건 처리시간 0.028초

Suppression of the Methyl Radical Loss from Acetone Cation within (CH3COCH3)n{CH3COCH3}+ Clusters

  • Lee, Yong-Hoon;Oh, Myoung-Kyu;Choi, Sung-Chul;Ko, Do-Kyeong;Lee, Jong-Min
    • Bulletin of the Korean Chemical Society
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    • 제29권8호
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    • pp.1519-1524
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    • 2008
  • We have investigated the photophysics of the acetone radical cation in the vacuum ultraviolet energy region by multiphoton ionization combined with time-of-flight mass spectrometry in a cluster beam. We have found that the loss of methyl radical from the acetone radical cations is remarkably suppressed at 10.5 eV when they are solvated by a few neutral acetone molecules. The cluster ion mass spectra obtained by nanosecond and picosecond laser pulses reveal that there are intermolecular processes, occurring in several tens of picoseconds, which are responsible for the survival of the acetone cations in clusters. This remarkable solvation effect on the yield of the methyl radical loss from the acetone cation can be rationalized by the intracluster vibrational energy redistribution and the self-catalyzed enolization which compete with the methyl radical loss process.

Fabrication of Hierarchical Nanostructures Using Vacuum Cluster System

  • Lee, Jun-Young;Yeo, Jong-Souk
    • 한국진공학회:학술대회논문집
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    • 한국진공학회 2012년도 제43회 하계 정기 학술대회 초록집
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    • pp.389-390
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    • 2012
  • In this study, we fabricate a superhydrophobic surface made of hierarchical nanostructures that combine wax crystalline structure with moth-eye structure using vacuum cluster system and measure their hydrophobicity and durability. Since the lotus effect was found, much work has been done on studying self-cleaning surface for decades. The surface of lotus leaf consists of multi-level layers of micro scale papillose epidermal cells and epicuticular wax crystalloids [1]. This hierarchical structure has superhydrophobic property because the sufficiently rough surface allows air pockets to form easily below the liquid, the so-called Cassie state, so that the relatively small area of water/solid interface makes the energetic cost associated with corresponding water/air interfaces smaller than the energy gained [2]. Various nanostructures have been reported for fabricating the self-cleaning surface but in general, they have the problem of low durability. More than two nanostructures on a surface can be integrated together to increase hydrophobicity and durability of the surface as in the lotus leaf [3,5]. As one of the bio-inspired nanostructures, we introduce a hierarchical nanostructure fabricated with a high vacuum cluster system. A hierarchical nanostructure is a combination of moth-eye structure with an average pitch of 300 nm and height of 700 nm, and the wax crystalline structure with an average width and height of 200 nm. The moth-eye structure is fabricated with deep reactive ion etching (DRIE) process. $SiO_2$ layer is initially deposited on a glass substrate using PECVD in the cluster system. Then, Au seed layer is deposited for a few second using DC sputtering process to provide stochastic mask for etching the underlying $SiO_2$ layer with ICP-RIE so that moth-eye structure can be fabricated. Additionally, n-hexatriacontane paraffin wax ($C_{36}H_{74}$) is deposited on the moth-eye structure in a thermal evaporator and self-recrystallized at $40^{\circ}C$ for 4h [4]. All of steps are conducted utilizing vacuum cluster system to minimize the contamination. The water contact angles are measured by tensiometer. The morphology of the surface is characterized using SEM and AFM and the reflectance is measured by spectrophotometer.

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Cu-Y 제올라이트상의 NO분해반응에 대한 양자화학적 해석 (Quantum Chemical Calculation of NO Decomposition over Cu-Y Zeolite)

  • 김명철
    • 공업화학
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    • 제7권2호
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    • pp.321-325
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    • 1996
  • $Cu^{n+}$ 교환된 Y형 제올라이트 상에서 진행되는 NO분해반응의 특성을 양자화학적 계산을 통해 해석하였다. 제올라이트내 양이온 자리를 나타내는 Cluster모델들에 대해 CNDO/2와 같은 이론적 계산을 수행하여 전체에너지, LUMO에너지 및 Wiberg결합차수값들을 얻었다. 각 모델들의 전체에너지와 결합차수값들을 통해 제올라이트 골격내 $Cu^{n+}$ 양이온 자리에서의 NO분해반응에 대한 반응기구를 고찰하였다. 제안된 분자모델들은 각기 다른 Si/Al비와 $Cu^+$$Cu^{2+}$ 교환된 양이온의 경우로 구분하여 고찰하였다. LUMO에너지의 계산을 통해 모델분자들의 L산성도를 해석하였다. NO분해반응의 메카니즘은 NO의 흡착, $N_2$$O_2$로의 분해, $N_2$$O_2$의 탈착의 단계가 연속적으로 진행될 가능성이 있었다. 양이온 자리에서 $Cu^{2+}$$Cu^+$ 보다 더 강한 L산성을 나타내었다.

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SIMS와 GDMS를 이용한 구리와 탄탈 박막내의 주요불순물 분석 (Analysis of dominant impurities in Cu and Ta films using SIMS and GDMS)

  • 임재원
    • 한국진공학회지
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    • 제13권2호
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    • pp.79-85
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    • 2004
  • 본 논문은 구리와 탄탈 박막내에 불순물로써 함유되기 쉬운 수소와 탄소, 그리고 산소 원소에 대해 이차이온 질량분석기(secondary ion mass spectrometry)와 글로우방전 질량분석기(glow discharge mass spectrometry)를 이용하여 분석하였고, 이들의 분석결과에 대해서 고찰하였다. 구리와 탄탈 박막은 실리콘 기판 위에 비질량 분리형 이온빔 증착장비를 이용하여 기판 바이어스를 걸지 않은 경우와 -50 V(구리 박막) 또는 -125 V(탄탈 박막)의 기판바이어스를 걸은 상태에서 증착하였다. 세슘 이온빔을 이용하여 분석한 SIMS 결과에서, 기판 바이어스를 걸지 않은 경우, 상당히 많은 피크들이 강하게 관찰되었는데 이는 위의 주요불순물들의 결합에 의한 상태로 검출된 것으로 이들 주요불순물들의 조합에 의해 가능한 질량번호를 산출하여 SIMS 결과의 모든 피크들을 해석할 수 있었다. 또한, 박막 내의 주요불순물들의 정량적인 GDMS 분석에 의해 SIMS 결과와의 일치성을 확인할 수 있었다.

리튬이온 배터리용 정극재료(正極材料)의 기술동향(技術動向) (Technology Trends of Cathode Active Materials for Lithium Ion Battery)

  • 황용길;길상철;김종헌
    • 자원리싸이클링
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    • 제21권5호
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    • pp.79-87
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    • 2012
  • 리튬이온전지의 대형화와 범용화에 따라 경제성과 안정성 관점에서 정극재료의 개발은 중요한 과제로 대두되고 있다. 18650 원통형 전지의 에너지 밀도는 발매 초기인 1991년 230Wh/l에서 2005년 2배 이상의 500Wh/l로 증가하였으며, 제품 대부분의 에너지용량은 450~500 Wh/l, 150~190Wh/kg이고 안전성, 제조비 절감 및 장 수명을 중점적으로 개발하고 있다. $LiCoO_2$ 정극활물질 중의 Co가 고가이므로 Co 사용량을 줄이면서 에너지 용량을 향상시키기 위하여 $LiMn_2O_4$, $LiCo_{1/3}N_{i1/3}Mn_{1/3}O_2$, $LiNi_{0.8}Co_{0.15}Al_{0.05}O_2$, $LiFePO_4$-C복합체 (167 mA/g)등이 개발되고 있다. 전동자전거용 전지는 출력밀도 500 Wh/kg, 전동공구용 1,500Wh/kg, EV나 PHEV용으로는 4,000~5,000Wh/kg의 대용량 출력밀도를 요구하고 있으므로 배터리 소재의 성능을 향상시키려고 많은 연구가 진행되고 있다. 최근 Graphene-sulfur 복합체정극활물질 600 Ah/kg, 2차전지용 분자클러스터(molecular cluster) 320 Ah/kg 등의 새로운 정극활물질이 연구 개발되고 있으므로 실용화가 기대된다.

EFFECTS OF Si, Ge PRE-IMPLANT INDUCED DEFECTS ON ELECTRICAL PROPERTIES OF P+-N JUNCTIONS DURING RAPID THERMAL ANNEALING

  • Kim. K.I.;Kwon, Y.K.;Cho, W.J.;Kuwano, H.
    • 한국진공학회지
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    • 제4권S2호
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    • pp.90-94
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    • 1995
  • Defects introduced by Si, Ge preamorphization and their effects on the dopant diffusion and electrical characteristics. Good crystalline quality are obtained after the annealing of Ge ion double implanted samples. The defect clusters under the a/c interface are expected to extend up to the deep in the Si ion implanted samples. The dislocation loops near the junction absorb the interstitial Si atoms resolving from the defect cluster and result in the prevention of enhanced boron diffusion near the tail region of boron profile and show good reverse current charactristics.

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DV-Xα 분자궤도법을 이용한 리튬이온 흡착제용 스피넬형 망간산화물의 전자상태에 관한 연구 (A Study on Electronic Structures of Spinel-Type Manganese Oxides for Lithium Ion Adsorbent using DV-Xα Molecular Orbital Method)

  • 김양수;정강섭;이재천
    • 한국재료학회지
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    • 제12권4호
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    • pp.274-278
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    • 2002
  • Discrete-variational(DV)-$X{\alpha}$ method was applied to investigate the electronic structures of spinel- type manganese oxide which is well known to the high performance adsorbent or cathode material for lithium ion. The results of DOS(density of states) and Mulliken population analysis showed that Li was nearly fully ionized and interactions between Mn and O were strong covalent bond. The effective charge of Li and Mn was +0.77 and +1.44 respectively and the overlap population between Mn and O was 0.252 in $LiMn_2O_4$. These results from DV-X$\alpha$ method were well coincided with the experimental result by XPS analysis and supported the feasibility of theoretical interpretation for the $LiMn_2O_4$ compound.

Influence of Sample Preparation Method and Silver Salt Types on MALDI-TOFMS Analysis of Polybutadiene

  • Choi, Sung-Seen;Ha, Sung-Ho
    • Macromolecular Research
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    • 제16권2호
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    • pp.108-112
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    • 2008
  • Matrix-assisted laser desorption/ionization mass spectrometry (MALDI-MS) analysis of nonpolar polymeric materials is affected by the sample preparation as well as the matrix and cationizing agent. This study examined the influence of silver salt types on the MALDI analysis of polybutadiene (PB). Silver trifluoroacetate (AgTFA), silver benzoate (AgBz), silver nitrate ($AgNO_3$), and silver p-toluenesulfonate (AgTS) were used as the silver salts to compare the MALDI mass spectra of PB. The mixture solution of PB and 2,5-dihydroxybenzoic acid (DHB), as a matrix dissolved in THF, was spotted on the sample plate and dried. A droplet of the aqueous silver salt solution was placed onto the mixture. The mass spectrum with AgBz showed the clear $[M+Ag]^+$ ion distribution of PB while the mass spectrum with AgTFA did not show $[M+Ag]^+$ ions but only silver cluster ions. The mass spectra with $AgNO_3$ and AgTS did not show a clear $[M+Ag]^+$ ion distribution. The difference in the formation of $[M+Ag]^+$ ions of PB depending on the silver salts was attributed to the silver cation transfer reaction between the silver salt and the matrix (DHB). The mass spectrum showed a clear $[M+Ag]^+$ ion distribution of PB when the conjugate acid of the silver salt was less acidic than the matrix.

3D Hierarchical Flower-Like Cobalt Ferrite Nanoclusters-Decorated Cotton Carbon Fiber anode with Improved Lithium Storage Performance

  • Meng, Yanshuang;Cheng, Yulong;Ke, Xinyou;Ren, Guofeng;Zhu, Fuliang
    • Journal of Electrochemical Science and Technology
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    • 제12권2호
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    • pp.285-295
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    • 2021
  • The inverse spinel Cobalt ferrite (CoFe2O4, CFO) is considered to be a promising alternative to commercial graphite anodes for lithium ion batteries (LIBs). However, the further development of CFO is limited by its unstable structure during battery cycling and low electrical conductivity. In an effort to address the challenge, we construct three-dimensional hierarchical flower-like CFO nanoclusters (CFO NCs)-decorated carbonized cotton carbon fiber (CFO NCs/CCF) composite. This structure is consisted of microfibers and nanoflower cluster composited of CFO nanoparticle, in which CCF can be used as a long-range conductive matrix, while flower-like CFO NCs can provide abundant active sites, large electrode/electrolyte interface, short lithium ion diffusion path, and alleviated structural stress. As anode materials in LIBs, the flower-like CFO NCs/CCF exhibits excellent electrochemical performance. After 100 cycles at a current density of 0.3 A g-1, the CFO NCs/CCF delivers a discharge/charge capacity of 1008/990 mAh g-1. Even at a high current density of 15 A g-1, it still maintains a charge/discharge capacity of 362/361 mAh g-1.