• 제목/요약/키워드: Phonon energy

검색결과 94건 처리시간 0.032초

2H-$PbI_2$ 단결정의 엑시톤 반사 및 $A_{EP}$선에 관한 연구 (Exciton reflection and $A_{EP}$ line of 2H-$PbI_2$ single crystal)

  • 김현철;송인걸;유종인;유연석;나훈균
    • 한국광학회지
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    • 제7권3호
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    • pp.227-231
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    • 1996
  • 2H-Pb $I_{2}$ 단결정의 반사스펙트럼을 10K에서 측정하였으며 기초흡수단 근처에서 n=1, 2, 3의 Wannier 엑시톤 계열과 $A_{EP}$ 선을 얻었다. $A_{EP}$ 선은 Nagamune 등의 보고와는 달리 라만스펙트럼의 2nd 포논에너지로부터 n=2 엑시톤과 2nd 포논의 결합상태로 생각된다. 또 2nd 포논은 이차 라만산란과정에서 LO 포논과 관련된 라만선으로 생각된다. Wannier 엑시톤 계열로부터 기상법으로 성장시킨 2H-Pb $I_{2}$ 단결정의 엑시톤 결합에너지와 반경은 각각 33meV와 14.angs.이었으며 n=1 엑시톤의 L-T 분리 에너지 값은 10K 에서 6.56meV로 동일 온도에서 측정된 발광스펙트럼에서도 같은 값으로 나타났다. 또 반사스펙트럼을 온도의 함수로 측정하였으며 그 결과 n=1 엑시톤의 반사선은 온도가 증가함에 따라 장파장 쪽으로 이동하였고 L-T 분리에너지가 증가하면서 엑시톤 반사선의 예리도도 감소함을 알 수 있었다.

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온도에 따른 실리콘 나노결정 PL 특성 (PL characteristics of silicon-nanocrystals as a function of temperature)

  • 김광희;김광일;권영규;이용현
    • 한국전기전자재료학회:학술대회논문집
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    • 한국전기전자재료학회 2003년도 제5회 영호남 학술대회 논문집
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    • pp.93-93
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    • 2003
  • Photoluminescence(PL) properties of Silicon nanocrystals (nc-Si) as a function of temperature is reported to consider the mechanism of PL. Nc-Si has been made by $Si^+$ ion-implantation into thermal $SiO_2$ and subsequent annealing. And after gold had been diffused at the same samples above, the resultant PL spectra has been compared to the PL spectra from the non-gold doped nc-Si. PL peak energy variation from nc-Si is same with the variation of energy bandgap of bulk silicon as temperature changes from 6 K to room temperature. This result may mean nc-Si is still indirect transition material like bulk silicon. Gold doped nc-Si reveals short peak wavelength of PL spectrum than gold undoped one. PL peak shift through gold doing process shows clearly the PL mechanism is not from defect or interface states. PL intensity increases from 6K to a certain temperature and then decrease to room temperature. This characteristic with temperature shows that phonon have a role for the luminescence as theory explains that electron and hole can be recombined radiatively by phonon's assist in nc-Si, which is almost impossible in bulk silicon. Therefore luminescence is observed in nc-Si constructed less than a few of unit cell and the peak energy of luminescence can be higher than the bulk bandgap energy by the bandgap widening effect occurs in nanostructure.

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Commissioning of neutron triple-axis spectrometers at HANARO

  • Hiraka, Haruhiro;Lee, Jisung;Jeon, Byoungil;Seong, Baek-Seok;Cho, Sangjin
    • Nuclear Engineering and Technology
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    • 제52권9호
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    • pp.2138-2150
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    • 2020
  • We report the status of the cold neutron triple-axis spectrometer (Cold TAS) and thermal neutron triple-axis spectrometer (Thermal TAS) installed at HANARO. Cold TAS, whose specifications are standard across the world, is in the final phase of commissioning. Proper instrument operation was confirmed through a feasibility study of phonon measurements and data analyses with resolution convolution. In contrast, Thermal TAS is in the initial phase of commissioning, and improvement of the monochromator drum is now in progress from the viewpoint of radiation shielding. In addition, we report recent activities in the development of neutron basic elements, that is, film-coated Si-wafer collimators, which are promising for use in triple-axis spectroscopy, particularly in Cold TAS.

Extended Drude model analysis of n-doped cuprate, Pr0.85LaCe0.15CuO4

  • Lee, Seokbae;Song, Dongjoon;Jung, Eilho;Roh, Seulki;Kim, Changyoung;Hwang, Jungseek
    • 한국초전도ㆍ저온공학회논문지
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    • 제17권4호
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    • pp.16-20
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    • 2015
  • We investigated optical properties of an electron-doped copper oxide high temperature superconductor, $Pr_{0.85}LaCe_{0.15}CuO_4$ (PLCCO) single crystal. We obtained the optical conductivity from measured reflectance at various temperatures. We found our data contained c-axis longitudinal optical (LO) phonon modes due to miscut and intrinsic lattice distortion. We applied an extended Drude model to study the correlations between charge carriers in the system. The LO phonons appear as strong sharp peaks in the optical scattering rate. We tried to remove the LO phonon modes by using the energy loss function, which also shows the LO phonons as peaks, and could not remove them completely. We extracted the electron-boson spectral density function using a generalized Allen's formula. We observed that the resulting electron-boson density show similar temperature dependence as hole-doped cuprates.

몬데 칼로 방법을 이용한 실리콘 MOSFET의 드레인영역에서 77 K와 300 K의 Impact Ionization 특성 (Impact Ionization Characteristics Near the Drain of Silicon MOSFET's at 77 and 300 K Using Monte Carlo Method)

  • 이준구;박영준;한민구
    • 대한전기학회:학술대회논문집
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    • 대한전기학회 1989년도 추계학술대회 논문집 학회본부
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    • pp.131-135
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    • 1989
  • Hot electron simulation of silicon using Monte Carlo method was carried out to investigate impact ionization characteristics near the drain of MOSFET's at 77 and 300K. We successfully characterized drift velocity and impact ionization at 77 and 300K employing a simplified energy band structure and phonon scattering mechanisms. Woods' soft energy threshold model was introduced to the Monte Carlo simulation of impact ionization, and good agreement with reported experimental results was resulted by employing threshold energy of 1.7 eV. It is suggested that the choice of the critical angle between specular reflection and diffusive scattering of surface roughness scattering may be important in determining the impact ionization charateristics of Monte Carlo simulation near the drain of MOSFET's.

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Carbon Nanoscrolls from CVD Grown Graphene

  • Jang, A-Rang;Shin, Hyeon-Suk;Kang, Dae-Joon
    • 한국진공학회:학술대회논문집
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    • 한국진공학회 2012년도 제42회 동계 정기 학술대회 초록집
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    • pp.574-574
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    • 2012
  • We report a simple way of fabricating high-quality carbon nanoscrolls (CNSs) by taking advantage of strain relief due to large difference in strain at the interface of graphene and underlying layer. This method allows strain-controlled self rolling-up of monolayer graphene during etching process at predefined positions on SiO2/Si substrates by photolithography. The size and the length of the CNSs can be easily controlled by adjusting the thickness of the underlying layer and by pre-patterning. Raman spectroscopy studies show that the CNSs is free of significant defects, and the electronic structure and phonon dispersion are slightly different from those of two-dimensional graphene. The preparation of high-quality CNSs may open up new opportunities for both fundamental and applied research of CNSs.

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Conceptual understanding of ubiquitous superconductivity

  • Hwang, Jungseek
    • 한국초전도ㆍ저온공학회논문지
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    • 제22권4호
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    • pp.6-9
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    • 2020
  • Since the discovery of superconductivity, the unique and mysterious phenomenon has been observed in various metallic material systems. Now days, the superconductivity becomes ubiquitous because almost every metallic material system shows the superconductivity when it is cooled down enough. This ubiquity of the superconductivity is associated with the fermionic nature and itinerancy of electrons in metallic materials. Because fermions are governed by the Pauli's exclusion principle the total energy of fermions is much larger than that of bosons. Therefore, fermionic itinerant electrons are fundamentally instable. Itinerant electrons are able to find "a way" to lead them to their lowest possible energy state through an available bosonization (or pairing) process and Bose-Einstein condensation. Therefore, the lowest possible energy state of itinerant electrons will be a superconducting state, which is "their ultimate destination". This may explain the reason why the superconductivity is ubiquitous.

Temperature-dependent Photoluminescence of Boron-doped ZnO Nanorods

  • Kim, Soaram;Park, Hyunggil;Nam, Giwoong;Yoon, Hyunsik;Kim, Jong Su;Kim, Jin Soo;Son, Jeong-Sik;Lee, Sang-Heon;Leem, Jae-Young
    • Bulletin of the Korean Chemical Society
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    • 제34권11호
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    • pp.3335-3339
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    • 2013
  • Boron-doped ZnO (BZO) nanorods were grown on quartz substrates using hydrothermal synthesis, and the temperature-dependence of their photoluminescence (PL) was measured in order to investigate the origins of their PL properties. In the UV range, near-band-edge emission (NBE) was observed from 3.1 to 3.4 eV; this was attributed to various transitions including recombination of free excitons and their longitudinal optical (LO) phonon replicas, and donor-acceptor pair (DAP) recombination, depending on the local lattice configuration and the presence of defects. At a temperature of 12 K, the NBE produces seven peaks at 3.386, 3.368, 3.337, 3.296, 3.258, 3.184, and 3.106 eV. These peaks are, respectively, assigned to free excitons (FX), neutral-donor bound excitons ($D^{\circ}X$), and the first LO phonon replicas of $D^{\circ}X$, DAP, DAP-1LO, DAP-2LO, and DAP-3LO. The peak position of the FX and DAP were also fitted to Varshni's empirical formula for the variation in the band gap energy with temperature. The activation energy of FX was about ~70 meV, while that of DAP was about ~38 meV. We also discuss the low temperature PL near 2.251 eV, related to structural defects.

Growth of ${\gamma}$-Al2O3 (111) on an ultra-thin interfacial Al2O3 layer/NiAl(110)

  • Lee, M.B.;Frederick, B.G;Richardson, N.V.
    • Journal of Korean Vacuum Science & Technology
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    • 제2권2호
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    • pp.63-77
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    • 1998
  • The oxidation of NiAl(110) was investigated in the temperature regime between 300K and 1300 K using LEED (low energy electron diffraction), TPD (temperature programmed desorption) and HREELS (high resolution electron energy loss spectroscopy). The adsorption of N2O and O2 up to reconstructions. Stepwise annealing of the oxygen-saturated sample from 600 K to 1300K in UHV (ultra-high vacuum,) results in firstly the onset of randomly oriented then finally fairly well-ordered. 5 ${\AA}$ Al2O3 film with quasi-hexagonal periodicity. Ordered thicker oxide films of 18-30 ${\AA}$ seem to be grown on this interfacial oxide layer by direct oxidation of sample at elevated temperature between 1150 and 1300 K because of the LEED pattern consisting of new broad hexagonal spots and the previous 5 ${\AA}$ spots. Although the periodicity of surface oxygen arrays shows no significant change from an hexagonal close-packing, the O-O distance changes from ∼3.0 ${\AA}$ film to ∼2.9 ${\AA}$ for thicker oxides. with the appearance of Auger parameter, for the 5${\AA}$ film can be described better as an interfacial oxide layer. The observation of three symmetric phonon peaks can be also a supporting evidence for this phase assignment since thicker oxide films on the Same Ni2Al3(110) show somewhat different phonon structure much closer to that of the ${\gamma}$-Al2O3. The adsorption/desorption of methanol further proves the preparation of less-defective and/or oxygen-terminated Al2O3 films showing ordered phase transitions with the change of oxide thickness between 5 ${\AA}$ to 30 ${\AA}$.

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$Ga_{1-x}In_xSe $ 단결정의 Energy Gap의 온도 의존정에 관한 연구 (Temperatature Dependence of the Energy Gap of $Ga_{1-x}In_xSe $ Single Crystals)

  • 김화택;윤창선
    • 대한전자공학회논문지
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    • 제21권2호
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    • pp.36-46
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    • 1984
  • Ga1-xlnxSe 단결정을 X=0.0∼0.1영역과 X=0.8-1.0영역에서 Bridgman방법으로 성장시켰다. 성장된 Ga1-xlnxSe 단결정은 X=0.0∼0.1영역에서는 hexagonal구조, X=0.8∼1.0영역에서는 rhombohedral 구조를 가지고 있었다. CaInSe 단결정은 간접천이형 energy gap을 가지고 있었으며, 15°K에서 250°K로 시편의 온도가 상승할 때 energy gap 은 감소되었고, 온도계수는 (-2.4∼-4.3)×10-4eV/K으로 주어졌다. Ga1-xlnxSe 단결정의, energy gap에 온도 의존성은 Schmid의 electron-phonon 상호작용의 이론으로 설명할 수 있었다.

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