• 제목/요약/키워드: 1-D Electron density simulation

검색결과 12건 처리시간 0.028초

Molecular Orientation of Intercalants Stabilized in the Interlayer Space of Layered Ceramics: 1-D Electron Density Simulation

  • Yang, Jae-Hun;Pei, Yi-Rong;Piao, Huiyan;Vinu, Ajayan;Choy, Jin-Ho
    • 한국세라믹학회지
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    • 제53권4호
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    • pp.417-428
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    • 2016
  • In this review, an attempt is made to calculate one-dimensional (1-D) electron density profiles from experimentally determined (00l) XRD intensities and possible structural models as well in an effort to understand the collective intracrystalline structures of intercalant molecules of two-dimensional (2-D) nanohybrids with heterostructures. 2-D ceramics, including layered metal oxides and clays, have received much attention due to their potential applicability as catalysts, electrodes, stabilizing agents, and drug delivery systems. 2-D nanohybrids based on such layered ceramics with various heterostructures have been realized through intercalation reactions. In general, the physico-chemical properties of such 2-D nanohybrids are strongly correlated with their heterostructures, but it is not easy to solve the crystal structures due to their low crystallinity and high anisotropic nature. However, the powder X-ray diffraction (XRD) analysis method is thought to be the most powerful means of understanding the interlayer structures of intercalant molecules. If a proper number of well-developed (00l) XRD peaks are available for such 2-D nanohybrids, the 1-D electron density along the crystallographic c-axis can be calculated via a Fourier transform analysis to obtain structural information about the orientations and arrangements of guest species in the interlayer space.

무거운 이온을 포함하고 있는 플라스마에서 Pseudo-Potential Method와 1d PIC Simulation

  • 최정림;민경욱;이대영;라기철;이동렬;유창모
    • 한국우주과학회:학술대회논문집(한국우주과학회보)
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    • 한국우주과학회 2009년도 한국우주과학회보 제18권2호
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    • pp.43.4-44
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    • 2009
  • electron, ion, heavy ion으로 구성 된 plasma에서 hump type과 kink type(double layer)의 electrostatic solitary waves이 존재할 수 있다는 것을 pseudopotential method를 이용한 결과와 1d PIC(Particle-In-Cell) simulation method의 결과에서 각각 확인하였다. 1d PIC simulation에서 초기에 각각의 입자 종(species; electron, ion, heavy ion)의 밀도섭동(density perturbation)은 Gaussian 형태로 주었으며, 각각의 입자들의 drift velocity는 각각의 plasma 입자 종들의 thermal velocity로 나란한 방향으로 주었다.

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Three-Dimensional Particle-in-cell Simulation of Electron Cyclotron Resonance Plasma with Belt-type Magnet Assembly

  • Lee, Hui Jea;Kim, Seong Bong;Yoo, Suk Jae;Cho, Moohyun;Namkung, Won
    • 한국진공학회:학술대회논문집
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    • 한국진공학회 2014년도 제46회 동계 정기학술대회 초록집
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    • pp.242.1-242.1
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    • 2014
  • The electron cyclotron resonance plasma source with a belt-type magnet assembly (BMA) is designed for effective plasma confinements. For characterizing the plasma source, the plasma parameters are measured by Langmuir probe. However, the plasma parameters and the motion of charged particles near the ECR zone are not easy to diagnostics, because of the high plasma density and temperature. Thus, as an alternative method, the electromagnetic simulation of the plasma source has been performed by using three-dimensional particle-in-cell and Monte Carlo collisional (PIC-MCC) simulation codes. For considering the limitation of simulation resources and time, the periodic boundary condition is applied and the coulomb collision is neglected. In this paper, we present the results of 3D PIC simulations of ECR plasmas with BMA and we compare them with the experimental results.

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A Density Functional Theory Study of Additives in Electrolytes of a Dye Sensitized Solar Cell

  • Lee, Maeng-Eun;Kang, Moon-Sung;Cho, Kwang-Hwi
    • Bulletin of the Korean Chemical Society
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    • 제34권8호
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    • pp.2491-2494
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    • 2013
  • The effect of additives in an electrolyte solution on the conversion efficiency of a dye sensitized solar cell was investigated. A density functional theory (DFT) method was used to examine the physical and chemical properties of nitrogen-containing additives adsorbed on a $TiO_2$ surface. Our results show that additives which cause lower partial charges, higher Fermi level shifts, and greater adsorption energies tend to improve the performance of DSSCs. Steric effects that prevent energy losses due to electron recombination were also found to have a positive effect on the conversion efficiency. In this work, 3-amino-5-methylthio-1H-1,2,4-triazole (AMT) has been suggested as a better additive than the most popular additive, TBP, and verified with experiments.

Particle-in-cell simulation feasibility test for analysis of non-collective Thomson scattering as a diagnostic method in ITER

  • Zamenjani, F. Moradi;Asgarian, M. Ali;Mostajaboddavati, M.;Rasouli, C.
    • Nuclear Engineering and Technology
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    • 제52권3호
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    • pp.568-574
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    • 2020
  • The feasibility of the particle-in-cell (PIC) method is assessed to simulate the non-collective phenomena like non-collective Thomson scattering (TS). The non-collective TS in the laser-plasma interaction, which is related to the single-particle behavior, is simulated through a 2D relativistic PIC code (XOOPIC). For this simulation, a non-collective TS is emitted from a 50-50 DT plasma with electron density and temperature of ne = 3.00 × 1013 cm-3 and Te = 1000 eV, typical for the edge plasma at ITER measured by ETS system, respectively. The wavelength, intensity, and FWHM of the laser applied in the ETS system are λi,0 = 1.064 × 10-4 cm, Ii = 2.24 × 1017 erg=s·㎠, and 12.00 ns, respectively. The electron density and temperature predicted by the PIC simulation, obtained from the TS scattered wave, are ne,TS = 2.91 × 1013 cm-3 and Te,TS = 1089 eV, respectively, which are in accordance with the input values of the simulated plasma. The obtained results indicate that the ambiguities rising due to the contradiction between the PIC statistical collective mechanism caused by the super-particle concept and the non-collective nature of TS are resolved. The ability and validity to use PIC method to study the non-collective regimes are verified.

수치모델을 이용한 pulsed dc bias ICP장치의 플라즈마 특성 해석 (Numerical Modeling of Plasma Characteristics of ICP System with a Pulsed dc Bias)

  • 주정훈
    • 한국표면공학회지
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    • 제43권3호
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    • pp.154-158
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    • 2010
  • Numerical analysis is done to investigate the effects of pulse bias on the plasma processing characteristics like ion doping and ion nitriding by using fluid dynamic code with a 2D axi-symmetric model. For 10 mTorr of Ar plasma, -1 kV of pulse bias was simulated. Maximum sheath thickness was around 20 mm based on the electric potential profile. The peak electron temperature was about 20 eV, but did not affect the averaged plasma characteristics of the whole chamber. Maximum ion current density incident on the substrate was 200 $A/m^2$ at the center, but was decreased down to 1/10th at radius 100 mm, giving poor radial uniformity.

Dosimetric Evaluation of Synthetic Computed Tomography Technique on Position Variation of Air Cavity in Magnetic Resonance-Guided Radiotherapy

  • Hyeongmin Jin;Hyun Joon An;Eui Kyu Chie;Jong Min Park;Jung-in Kim
    • 한국의학물리학회지:의학물리
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    • 제33권4호
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    • pp.142-149
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    • 2022
  • Purpose: This study seeks to compare the dosimetric parameters of the bulk electron density (ED) approach and synthetic computed tomography (CT) image in terms of position variation of the air cavity in magnetic resonance-guided radiotherapy (MRgRT) for patients with pancreatic cancer. Methods: This study included nine patients that previously received MRgRT and their simulation CT and magnetic resonance (MR) images were collected. Air cavities were manually delineated on simulation CT and MR images in the treatment planning system for each patient. The synthetic CT images were generated using the deep learning model trained in a prior study. Two more plans with identical beam parameters were recalculated with ED maps that were either manually overridden by the cavities or derived from the synthetic CT. Dose calculation accuracy was explored in terms of dose-volume histogram parameters and gamma analysis. Results: The D95% averages were 48.80 Gy, 48.50 Gy, and 48.23 Gy for the original, manually assigned, and synthetic CT-based dose distributions, respectively. The greatest deviation was observed for one patient, whose D95% to synthetic CT was 1.84 Gy higher than the original plan. Conclusions: The variation of the air cavity position in the gastrointestinal area affects the treatment dose calculation. Synthetic CT-based ED modification would be a significant option for shortening the time-consuming process and improving MRgRT treatment accuracy.

측정과 ADAC 치료계획 시스템에서 계산된 고에너지 전자선의 Monitor Unit Value 비교 (Comparison of Monitor Units Obtained from Measurements and ADAC Planning System for High Energy Electrons)

  • Lee, Re-Na;Choi, Jin-Ho;Suh, Hyun-Suk
    • 한국의학물리학회지:의학물리
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    • 제13권4호
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    • pp.202-208
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    • 2002
  • 본 논문에서는 표면조직에 있는 종양 치료 시 사용되고 있는 고에너지 전자선의 monitor unit을 다양한 방법에 의해 계산하여 평가 하고자 한다. 본 병원에서 6, 9, 그리고 12 MeV 전자선으로 치료한 33명의 유방암 환자가 선택되었다. 각 환자마다 모의 치료기에서 얻어진 시뮬레이션 필름에 불규칙한 모양의 전자선 블록이 제작되었다. 이러한 불규칙한 모양의 블록을 이용하여 최대선량 깊이에 100 cGy의 선량을 주기 위해 필요한 monitor unit 이 3차원 치료계획 시스템 (Pinnacle 6.0, ADAC Lab)을 사용하여 계산되었고 측정되었다. 선원과 표면 거리(SSD)가 100 cm 인 곳에서 plane parallel (PP) 이온전리함(Roos, OTW Germany) 을 사용하여 고체 물 팬텀 내에서 측정하였다. 불균등 조직에 대한 효과를 평가하기 위해 CT 데이터를 사용하였고 monitor unit을 균등조직 및 비균등조직 내에서 계산하였다. 균등조직으로 계산하기 위해 CT의 밀도를 1 g/㎤로 지정하였다. 이러한 방법에 의해 구해진 monitor unit 값들을 비교하였다. 한 지점에서 측정된 선량과 RTP에서 구해진 선량을 비교 할 때 측정된 값이 치료계획에 의해 계산된 값보다 조금 높았다. 평평한 고체 물 표면에 조사된 경우 측정된 값과 계산된 값에는 6 MeV 전자선의 경우 4%, 그리고 9 및 12 MeC 전자선의 경우 2%의 차이가 있었다. 또한 다양한 조사방향에서 CT 데이터를 사용하여 monitor unit을 계산한 경우 불균등한 조직의 밀도를 고려하여 계산된 값과 고려하지 않고 계산된 값은 모든 에너지에서 3% 이내의 차이가 있었다. 이러한 결과는 전자선을 사용하여 유방암 치료 시 조직내의 불균등한 밀도를 고려하지 않고 monitor unit을 계산해도 큰 차이가 발생하지 않는다는 것을 의미한다.

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비산먼지 측정 정확도 개선을 위한 시뮬레이션 초음파 다중 산란 알고리즘 검증 (Evaluation of Ultrasonic Multiple Scattering Method to Improve the Accuracy of Fine Dust Measurement)

  • 우욱용;최하진
    • 한국구조물진단유지관리공학회 논문집
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    • 제24권6호
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    • pp.119-128
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    • 2020
  • 본 연구에서는 구조물 유지관리에서의 정확한 미세먼지 농도 계측을 위한 새로운 알고리즘을 제안하고 검증한다. 기존 광산란법 미세먼지 측정기의 측정 오차를 보완하기 위해 초음파 다중 산란 알고리즘을 제안하였으며, 산란자의 배치와 산란 반경을 구현하기 위해 표준입자 및 실제 미세먼지의 SEM 촬영을 진행하였다, 초음파 다중 산란 이론식을 통해 초음파 신호의 주파수별 감쇠율과 산란 반경으로 미세먼지의 개수밀도를 나타내는 알고리즘을 도출하였고, 이론식과 수치해석을 통해 총 12가지의 미세먼지 형상에 대한 산란 반경을 도출하였다. 유한차분법을 기반으로 다중 산란 이론을 적용한 2-D 시간 이력 해석을 통하여 알고리즘을 검증하였으며, 신호 해석을 위한 신호 처리 기법을 나타내었다. 결과, 산란 반경에 해당하는 알고리즘의 오차는 개수밀도 단위 최소 19(1%), 최대 3455(52%)로 계산되었다. 산란반경 외에 실제 미세먼지 형상에 대한 부피를 반영하여야 하는 추후 연구가 필요함을 토의하였다.

GaN HEMT를 적용한 3kW급 계통연계 태양광 인버터의 방열 설계 및 개발 (Development of a 3 kW Grid-tied PV Inverter With GaN HEMT Considering Thermal Considerations)

  • 한석규;노용수;현병조;박준성;주동명
    • 전력전자학회논문지
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    • 제26권5호
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    • pp.325-333
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    • 2021
  • A 3 kW grid-tied PV inverter with Gallium nitride high-electron mobility transistor (GaN HEMT) for domestic commercialization was developed using boost converter and full-bridge inverter with LCL filter topology. Recently, many GaN HEMTs are manufactured as surface mount packages because of their lower parasitic inductance characteristic than standard TO (transistor outline) packages. A surface mount packaged GaN HEMT releases heat through either top or bottom cooling method. IGOT60R070D1 is selected as a key power semiconductor because it has a top cooling method and fairly low thermal resistances from junction to ambient. Its characteristics allow the design of a 3 kW inverter without forced convection, thereby providing great advantages in terms of easy maintenance and high reliability. 1EDF5673K is selected as a gate driver because its driving current and negative voltage output characteristics are highly optimized for IGOT60R070D1. An LCL filter with passive damping resistor is applied to attenuate the switching frequency harmonics to the grid-tied operation. The designed LCL filter parameters are validated with PSIM simulation. A prototype of 3 kW PV inverter with GaN HEMT is constructed to verify the performance of the power conversion system. It achieved high power density of 614 W/L and peak power efficiency of 99% for the boost converter and inverter.