• 제목/요약/키워드: STM/STS

검색결과 24건 처리시간 0.033초

STM을 이용한 Dipyridinium 유기 단분자막의 모폴로지 관찰 및 전기적 특성 연구 (Study on the Mophology Observation and Electrical Properties of Dipyridinium Organic Monolayer Using STM)

  • 이남석;신훈규;권영수
    • 대한전기학회논문지:전기물성ㆍ응용부문C
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    • 제54권2호
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    • pp.51-54
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    • 2005
  • In this work, the attempt has been made to investigate the morphology of self-assembled dipyridinium dithioacetate on Au(111) substrate by Scanning Tunneling Microscopy(STM). Also, we measured electrical properties(I-V) using Scanning Tunneling Spectroscopy(STS). Sample used in this experiment is dipyridinium dithioacetate, which contains thiol functional group, this structure that can be self-assembled easily to Au(111) substrate. The self-assembly procedure was used for two different concentrations, 0.5 mM/ml and 1 mM/ml. Dilute density of sample by 0.5 mM/ml, 1 mM/ml and observed dipyridinium dithioacetate's image by STM after self-assembled on Au(111) substrate. The structure of STM tip-SAMs-Au(111) substrate has been used measurement for electrical properties(I-V) using STS. The current-voltage(I-V) measurement result, observed negative differential resistance(NDR) properties.

STM에 의한 Dipyridinium 유기분자의 전압-전류 특성 연구 (A Study on the Current-voltage Properties of Dipyridinium Molecule using Scanning Tunneling Microscopy)

  • 이남석;신훈규;장정수;권영수
    • 한국전기전자재료학회논문지
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    • 제18권7호
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    • pp.622-627
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    • 2005
  • In this study, electrical properties of self-assembled dipyridinium dithioacetate molecule onto the Au(111) substrate is observed using Scanning Tunneling Microscopy(STM) by vortical structure of STM probe. At first, the Au(111) substrate is cleaned by piranha solution$(H_2SO_4:H_2O_2\;=\;3:1)$. Subsequently, 1 mM/ml of dipyridinium dithioacetate molecule is self-assembled onto the Au(111) surface. Using STM, the images of dipyridinium dithioacetate molecule which is self-assembled onto the Au(111) substrate, can be observed. In addition, the electrical properties(I-V) of dipyridinium dithioacetate can also be examined by using Scanning Tunneling Spectroscopy(STS). From the results of the measurement of the current-voltage(I-V), the property of Negative Differential Resistance(NDR) that shows the decreases of current according to the increases of voltage is observed. We found the NDR voltage of the dipyridinium dithioacetate is -1.42 V(negative region) and 1.30 V(positive region), respectively.

SDH와 SONET망의 동기화를 위한 포인터 해석기의 FPGA 구현 (FPGA Implementation of a Pointer Interpreter for SDH/SONET Network Synchronization)

  • 이상훈;박남천;신위재
    • 융합신호처리학회논문지
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    • 제5권3호
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    • pp.230-235
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    • 2004
  • 본 논문에서는 동기식 광전송망인 SDH와 SONET망의 동기화를 위해 적용되는 포인터 해석기의 FPGA 구현을 다룬다. 설계된 포인터 해석기는 포인터 추출 모듈과 포인터 해석 모듈로 구성된다. 포인터 추출 모듈은 6480진 카운터, 시프트레지스터, 포인터 워드 동기화 블록으로 구성되며, 51.84 Mb/s AU-3/STS-1 프레임 데이터에서 프레임 동기신호에 의해 H1, H2 포인터 워드 값을 찾고 이를 8 분주하여 바이트 레벨의 6.48 Mb/s로 동기화 시킨다. 포인터 해석 모듈은 majority vote, 포인터 워드 유ㆍ무효 검사, 포인터 정렬판단, NORM, AIS, LOP 상태 검사 블록들로 구성되며, 포인터 추출 모듈에서 추출한 동기화된 포인터 워드를 포인터 상태 천이 알고리즘에 의하여 주요 포인터 상태인 LOP, AIS, NORM으로 해석하고 포인터 정렬을 판단한다. VHDL로 설계하여 Xilinx Virtex XCV200PQ240 FPGA 칩으로 구현된 포인터 해석기의 시뮬레이션 결과는 프레임 데이터에서의 포인터 워드의 정확한 추출과 추출된 포인터 값에 따른 각종 포인터 상태를 판단함을 보여주었다. 본 논문에서 제시한 포인터 해석기는 광전송시스템의 수신 종단노드에서 155 Mb/s STM-1/STS-3 프레임의 포인터 해석을 위해 적용할 수 있어 SDH와 SONET망 모두에 활용할 수 있는 이점이 있다.

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Detection and Manipulation of Spin state of Single Molecule Magnet: Kondo resonance and ESR-STM

  • Komeda, T.;Isshiki, H.;Zhang, Y.F.;Katoh, K.;Yoshida, Y.;Yamashita, M.;Miyasaka, H.;Breedlove, B.K.
    • 한국진공학회:학술대회논문집
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    • 한국진공학회 2009년도 제38회 동계학술대회 초록집
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    • pp.16-17
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    • 2010
  • Molecular spintronics has attracted attentions, which combines molecular electronics with the spin degree of freedom in electron transport. Among various molecules as candidates of the molecular spintronics, single molecule magnet (SMM) is one of the most promising material. SMM molecules show a ferromagnetic behavior even as a single molecule and hold the spin information even after the magnetic field is turned off. Here in this report, we show the spin behavior of SMM molecules adsorbed on the Au surface by combining the observation of Kondo peak in the STS and ESR-STM measurement. Kondo resonance state is formed near the Fermi level when degenerated spin state interacts with conduction electrons. ESR-STM detects the Larmor frequency of the spin in the presence of a magnet field. The sample include $MPc_2$ and $M_2Pc_3$ molecules ($M\;=\;Tb^{3+}$, $Dy^{3+}$, and $Y^{3+}$ Pc=phthalocyanine) whose critical temperature as a ferromagnet reaches 40 K. A clear Kondo peak was observed which is originated from an unpaired electron in the ligand of the molecule, which is the first demonstration of the Kondo peak originated from electron observed in the STS measurement. We also observed corresponding peaks in ESR-STM spectra. [1] In addition we found that the Kondo peak intensity shows a clear variation with the conformational change of the molecule; namely the azimuthal rotational angle of the Pc planes. This indicates that the Kondo resonance is correlated with the molecule electronic state. We examined this phenomena by using STM manipulation technique, where pulse bias application can rotate the relative azimuthal angle of the Pc planes. The result indicates that an application of ~1V pulse to the bias voltage can rotate the Pc plane and the Kondo peaks shows a clear variation in intensity by the molecule's conformational change.

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Atomic-scale investigation of Epitaxial Graphene Grown on 6H-SiC(0001) Using Scanning Tunneling Microscopy and Spectroscopy

  • 이한길;최정헌;김세훈
    • 한국진공학회:학술대회논문집
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    • 한국진공학회 2012년도 제42회 동계 정기 학술대회 초록집
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    • pp.125-125
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    • 2012
  • Graphene was epitaxially grown on a 6H-SiC(0001) substrate by thermal decomposition of SiC under ultrahigh vacuum conditions. Using scanning tunneling microscopy (STM), we monitored the evolution of the graphene growth as a function of the temperature. We found that the evaporation of Si occurred dominantly from the corner of the step rather than on the terrace. A carbon-rich $(6{\sqrt{3}}{\times}6{\sqrt{3}})R30^{\circ}$ layer, monolayer graphene, and bilayer graphene were identified by measuring the roughness, step height, and atomic structures. Defect structures such as nanotubes and scattering defects on the monolayer graphene are also discussed. Furthermore, we confirmed that the Dirac points (ED) of the monolayer and bilayer graphene were clearly resolved by scanning tunneling spectroscopy (STS).

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STM에 의한 Dipyridinium 분자의 전압-전류 특성 측정 (Current-Voltage Properties measuring of Dipyridinium Molecule Using Scanning Tunneling Microscopy)

  • 이남석;신훈규;장정수;권영수
    • 한국전기전자재료학회:학술대회논문집
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    • 한국전기전자재료학회 2004년도 추계학술대회 논문집 Vol.17
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    • pp.485-488
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    • 2004
  • 본 연구에서는 dipyridinium dithioacetate 분자를 Au(111) 표면에 자기조립하여 STM 탐침-유기 단분자막-Au(111)기판의 수직구조로 STM 측정시스템을 이용하여, 전기적 특성을 관찰하였다. 먼저 Au(111)기판을 Piranha용액$(H_2SO_4:H_2O_2=3:1)$으로 Au 표면을 전처리 하였다. 전처리한 Au(111) 기판을 dipyridinium dithioacetate 1mol/ml 농도로 자기조립 하였으며, 자기조립막의 표면 구조를 STM으로 관찰하였다. dipyridinium dithioacetate의 전기적 특성은 STM 탐침-유기단분자막-Au(111) 기판의 수직구조로 STS를 이용하여 조사하였다. 전압과 전류 측정에서 전압이 증가함에 따라 전류가 감소하는 부성 미분저항(NDR)의 특성이 관찰 되었다. NDR 수치가 $-545\;[m\Omega/cm^2]$였고, PVCR은 1.64:1 이었다.

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STM과 STS를 이용한 그래핀 위에서의 플러렌 흡착 구조에 관한 단분자 연구

  • 정민복;신형준
    • 한국진공학회:학술대회논문집
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    • 한국진공학회 2014년도 제46회 동계 정기학술대회 초록집
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    • pp.164.1-164.1
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    • 2014
  • 플러렌은 구조적인 특성때문에 흡착된 표면의 재료적 성질과 구조 그리고 흡착 배향에 따라 전자구조가 민감하게 변한다. 그래핀 위의 플러렌은 약한 van der Waals interaction으로 인해 매우 균일한 패턴으로 자가조립하여 decoupling 되는 것으로 알려져 있지만 [1,2] 그래핀을 지지하는 substrate의 종류에 따라 플러렌의 전자 구조에 영향을 미치는 것으로 보인다 [3]. 우리는 substrate에 의한 효과를 관찰하기 위헤 Cu(111)위에 그래핀과 플러렌을 순차적으로 성장시켜 STM을 이용하여 플러렌의 흡착구조 및 전자 구조를 연구하였다. 플러렌과 그래핀 사이의 van der Waals interaction과 이웃한 플러렌 분자들 사이의 intermolecular interaction 세기에 따라 흡착 구조가 크게 영향을 받음을 알 수 있었다.

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STM을 이용한 Au(111)기판에 자기조립화된 유기초박막의 모폴로지관찰 및 전기적특성 측정 (Morphology Observation and Electrical Properties measuring of Self-Assembled Organic Monolayers on Au(111) Substrate Using Scanning Tunneling Microscopy)

  • 이남석;신훈규;장정수;권영수
    • 대한전기학회:학술대회논문집
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    • 대한전기학회 2004년도 하계학술대회 논문집 C
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    • pp.1715-1717
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    • 2004
  • We attempt to investigate morphology of self-assembled dipyridinium dithioacetate on Au(111) substrate by Scanning Tunneling Microscopy(STM). Also, we measured electrical properties using Scanning Tunneling Spectroscopy(STS). Sample that use this experiment acquires thiol function beside quantity by dipyridinium dithioacetate, is structure that can be self-assembled easily to Au(111) substrate. The same self-assembly procedure was used for two different concentrations, 0.5mmol/ml and 1mmol/ml. Dilute density of sample by 0.5mmol/ml, 1mmol/ml and observed dipyridinium dithioacetate's image by STM after self-assembled on Au(111) substrate. The structure of Tip/SAMs/Au(111) has been used measurement for electrical properties(i-v) using STM. The current-voltage measurement result, observed negative differential resistance(NDR) properties.

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Determination of the NDR and Electron Transport Properties of Self-Assembled Nitro-Benzene Monolayers Using UHV-STM

  • Lee Nam-Suk;Chang Jeong-Soo;Kwon Young-Soo
    • Journal of Electrical Engineering and Technology
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    • 제1권3호
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    • pp.366-370
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    • 2006
  • We investigated the negative differential resistance (NDR) property of self-assembled 4,4-di(ethynylphenyl)-2'-nitro-l-(thioacetyl)benzene ('nitro-benzene'), which has been well known as a conducting molecule [1], Self-assembly monolayers (SAMs) were prepared on Au (111), which had been thermally deposited onto pre-treated $(H_2SO_4: H_2O_2=3:1)$ Si, The Au substrate was exposed to a 1mM solution of 1-dodecanethiol in ethanol for 24 hours to form a monolayer. After thorough rinsing of the sample, it was exposed to a $0.1{\mu}M$ solution of nitro-benzene in dimethylformamide (DMF) for 30 min and kept in the dark during immersion to avoid photo-oxidation. Following the assembly, the samples were removed from the solutions, rinsed thoroughly with methanol, acetone, and $CH_2Cl_2$, and finally blown dry with $N_2$. Under these conditions, we measured the electrical properties of SAMs using ultra high vacuum scanning tunneling microscopy (UHV-STM) and scanning tunneling spectroscopy (STS) [2]. As a result, we confirmed the properties of NDR in between the positive and negative region.