• 제목/요약/키워드: Vibrational temperature

검색결과 113건 처리시간 0.025초

High Pressure Vibrational Study of $C_{70}$ Using Diamond Anvil Cell

  • Ahn, Hang-Sun;Jeon, Seung-Joon
    • The Korean Journal of Ceramics
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    • 제3권2호
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    • pp.82-87
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    • 1997
  • High pressure FTIR and Raman spectra of soild $C_{70}$ were measured at pressure up to 11 GPa and room temperature. The slope (dv/dp) of the frequency-pressure plots for several IR and Raman mode changed around 1.5 GPa, where a solid-solid transition might occur. In IR study, we can observe new mode appeared around 777$cm^{-1}$1 above 5.5 GPa which might indicate another solid-solid transition. Our study showed that this transition might be irreversible.

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ISOTOPIC-SPECTRAL DETERMINATION OF CARBON IN HIGH PURITY INORGANIC MATERIALS

  • Lee, V.N.;Nemets, V.M.
    • 분석과학
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    • 제8권4호
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    • pp.477-480
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    • 1995
  • Isotopic-spectral method [I] was applicated for determination of carbon in silicate materials (pure silica, guartz glasses, geological probs etc.). Isotopic heterogeneous balancing of carbon in gaseous phase and solid samples was carried out at the temperature of $1500-1900^{\circ}K$. Spectroscopic measuring of isotope concentration in a balanced gas was made using the electron-vibrational band heads of CO molecules excited in HF discharge. Limits of detection of carbon concentrations appear to be $n^*10^{-6}$.

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Study of Vibrational Dephasing of Simple Molecules in Liquids

  • Kim, Yeong-Il;Shin, Kook-Joe
    • Bulletin of the Korean Chemical Society
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    • 제8권2호
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    • pp.105-110
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    • 1987
  • A theory in which the Enskog hard sphere collisional dynamics complements the hydrodynamic theory is applied to the fast modulation dephasing dynamics in liquids which leads to homogeneous line broadening in the isotropic Raman spectra. The dephasing times of several molecules in pure liquids and in trace solutions in the solvent $CCl_4$ are calculated and these are compared with experimental values. The temperature dependence of the dephasing time of liquid acetonitrile and the isothermal density dependence of the dephasing time of liquid methyl iodide are also investigated.

Spectroscopic Properties and Ligand Field Analysis of cis-Dinitrato(1,4,8,11-tetraazacyclotetradecane)chromium(III) Nitrate

  • 최종하
    • Bulletin of the Korean Chemical Society
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    • 제18권8호
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    • pp.819-823
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    • 1997
  • The luminescence and photoexcitation spectra of cis-[Cr(cyclam)(NO3)2]NO3·½ H2O (cyclam=1,4,8,11-tetraazacyclotetradecane) taken at 77 K are reported. The infrared and visible spectra at room-temperature are also measured. The vibrational intervals of the electronic ground state are extracted from the far-infrared and emission spectra. The ten electronic bands due to spin-allowed and spin-forbidden transitions are assigned. With observed transitions, a ligand field analysis has been performed to determine the bonding property of nitrate group in the chromium(Ⅲ) complex. According to the results, it is found that nitrate ligand has weak σ- and π-donor properties toward chromium(Ⅲ).

A four-variable plate theory for thermal vibration of embedded FG nanoplates under non-uniform temperature distributions with different boundary conditions

  • Barati, Mohammad Reza;Shahverdi, Hossein
    • Structural Engineering and Mechanics
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    • 제60권4호
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    • pp.707-727
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    • 2016
  • In this paper, thermal vibration of a nonlocal functionally graded (FG) plates with arbitrary boundary conditions under linear and non-linear temperature fields is explored by developing a refined shear deformation plate theory with an inverse cotangential function in which shear deformation effect was involved without the need for shear correction factors. The material properties of FG nanoplate are considered to be temperature-dependent and graded in the thickness direction according to the Mori-Tanaka model. On the basis of non-classical higher order plate model and Eringen's nonlocal elasticity theory, the small size influence was captured. Numerical examples show the importance of non-uniform thermal loadings, boundary conditions, gradient index, nonlocal parameter and aspect and side-to-thickness ratio on vibrational responses of size-dependent FG nanoplates.

풍력발전기용 증속기 상태 모니터링에 관한 기초 연구 (Preliminary study on the Condition Monitoring of Wind-turbine Gearbox)

  • 박영준;이재정;이근호;남용윤
    • 한국신재생에너지학회:학술대회논문집
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    • 한국신재생에너지학회 2008년도 추계학술대회 논문집
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    • pp.343-346
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    • 2008
  • To improve the reliability and extend the life for a wind-turbine gearbox, the gearbox needs to be monitored and analysed exactly. This study was conducted to analyze and detect the gearbox conditions when lubricating oil contaminated by wear particles was used. Characteristics of the gearbox failure by wear particles were monitored simultaneously by the on-line measurement sensor of vibration, oil condition and temperature. For the detail vibration analyses, frequency analysis(FFT) was performed. The results of the study were summarized as follows: Vibrational signal was found sensitive to abnormal changes of the gearbox conditions when lubricant was contaminated by wear particles. Also, using frequency analysis for the harmonics of gear mesh frequency(GMF), it is found that the failure of gearbox was caused by the damages of meshing gears. However, temperature and oil condition measuring signals were found not so effective to detect any gearbox failure by oil contamination.

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NEAR-INFRARED SPECTROSCOPY OF CO RO-VIBRATIONAL ABSORPTION TOWARD HEAVILY OBSCURED AGNs

  • Shirahata, Mai;Nakagawa, Takao;Oyabu, Shinki;Usuda, Tomonori
    • 천문학논총
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    • 제32권1호
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    • pp.169-173
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    • 2017
  • We provide a new physical insight on the hot molecular clouds near the nucleus of the obscured AGNs. We performed near-infrared spectroscopic observations of heavily obscured AGNs in order to reveal physical characteristics of molecular clouds, especially focused on the CO fundamental ro-vibrational absorption around $4.7{\mu}m$. We have made systematic moderate-resolution spectroscopic observations toward 30 representative (U)LIRGs using the AKARI/IRC, and some of the ULIRGs showed the strong CO absorption feature. For three bright (U)LIRGs that show a steep red continuum with the deep CO absorption feature, IRAS 08572+3915, UGC 05101, and IRAS 01250+2832, we have also made high-resolution spectroscopic observations using the Subaru/IRCS. We have successfully detected many absorption lines up to highly excited rotational levels, and these lines are very deep and extremely broad. The derived physical conditions of molecular clouds are extreme; the gas temperature is as high as several 100 to a 1000 K, the $H_2$ column density is larger than $10^{22}cm^{-2}$, and the gas density is greater than $10^7cm^{-3}$. Such hot and dense molecular clouds must exist around the central engine of the AGN.

Molecular Dynamic Simulation for Penetration of Carbon Nanotubes into an Array of Carbon Nnantotubes

  • Jang, Ilkwang;Jang, Yong Hoon
    • Tribology and Lubricants
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    • 제36권5호
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    • pp.290-296
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    • 2020
  • When two layers of carbon nanotube (CNT) arrays are loaded to mate, the free ends of individual CNTs come into contact at the interface of the two layers. This leads to a higher contact resistance due to a smaller contact region. However, when the free CNT ends of one array penetrate into the mating array, the contact region increases, effectively lowering the contact resistance. To explore the penetration of mating CNTs, we perform molecular dynamic simulations of a simple unit cell model, incorporating four CNTs in the lower array layer coupled with a single moving CNT on the upper layer. The interaction with neighboring CNTs is modelled by long-range carbon bond order potential (LCBOP I). The model structure is optimized by energy minimization through the conjugate gradient method. A NVT ensemble is used for maintain a room temperature during simulation. The time integration is performed through the velocity-Verlet algorithm. A significant vibrational motion of CNTs is captured when penetration is not available, resulting in a specific vibration mode with a high frequency. Due to this vibrational behavior, the random behaviors of CNT motion for predicting the penetration are confirmed under the specific gap distances between CNTs. Thus, the probability of penetration is examined according to the gap distance between CNTs in the lower array and the aspect ratio of CNTs. The penetration is significantly affected by the vibration mode due to the van der Waals forces between CNTs.

Resonance frequency and stability of composite micro/nanoshell via deep neural network trained by adaptive momentum-based approach

  • Yan, Yunrui
    • Geomechanics and Engineering
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    • 제28권5호
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    • pp.477-491
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    • 2022
  • In the present study, the effects of thermal loading on the buckling and resonance frequency of graphene platelets (GPL) reinforced nano-composites are examined. Functionally graded (FG) material properties are considered in thickness direction for the thermal responses of the composite. The equivalent material properties are obtained using Halphin-Tsai nano-mechanical model for composite layers. Moreover, the effects of nano-scale sizes are taken into account, employing functionally modified couple stress (FMCS) parameter. In this regard, for the first time, it is demonstrated that at certain values of GPL weight fraction, thermal buckling occurs. In obtaining results of vibrational behavior, both analytical solution and deep neural network (DNN) methods are used. The DNN method needs low computational costs to predict the resonance behavior. A comprehensive parametric study is conducted to indicate the effects of several geometrical, material, and loading conditions on the vibrational and buckling behavior of cylindrical shell structures made of GPL-nanocomposites. It is shown that the effect of temperature change on the occurrence of buckling is vital while it has a negligible impact on the resonance frequency of the structure. Moreover, the size-dependency of the results is demonstrated, and it cannot be neglected in nano-scales.

게르마늄 나노입자의 새로운 저온 졸-겔 합성방법의 개발과 광학적 특성 (New Low Temperature Sol-gel Synthesis of Germanium Nanoparticles and Their Optical Characteristics)

  • 장승현
    • 통합자연과학논문집
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    • 제3권3호
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    • pp.157-161
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    • 2010
  • New low temperature synthesis of germanium nanoparticles obtained from the reaction of germanium tetrachloride and sodium/benzophenonewere developed. These germanium nanoparticles terminated with chloride group were oxidized in air to give hydroxy-terminated germanium nanoparticles. Germanium nanoparticle containing 20(S)-camptothecin (CPT) for a noble drug delivery system were developed. FT-IR spectroscopy was used for the characterization of vibrational absorption for the germanium nanoparticle and oxidized germanium nanoparticles containing camptothecin. Electronic absorption and fluorescence properties were measured with UV-Vis and fluorescence spectrometer. The morphology of oxidized germanium nanoparticles containing camptothecin was investigated by using TEM.