• 제목/요약/키워드: Zero-point energy

검색결과 119건 처리시간 0.02초

Secrecy Spectrum and Secrecy Energy Efficiency in Massive MIMO Enabled HetNets

  • Zhong, Zhihao;Peng, Jianhua;Huang, Kaizhi;Xia, Lu;Qi, Xiaohui
    • KSII Transactions on Internet and Information Systems (TIIS)
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    • 제11권2호
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    • pp.628-649
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    • 2017
  • Security and resource-saving are both demands of the fifth generation (5G) wireless networks. In this paper, we study the secrecy spectrum efficiency (SSE) and secrecy energy efficiency (SEE) of a K-tier massive multiple-input multiple-output (MIMO) enabled heterogeneous cellular network (HetNet), in which artificial noise (AN) are employed for secrecy enhancement. Assuming (i) independent Poisson point process model for the locations of base stations (BSs) of each tier as well as that of eavesdroppers, (ii) zero-forcing precoding at the macrocell BSs (MBSs), and (iii) maximum average received power-based cell selection, the tractable lower bound expressions for SSE and SEE of massive MIMO enabled HetNets are derived. Then, the influences on secrecy oriented spectrum and energy efficiency performance caused by the power allocation for AN, transmit antenna number, number of users served by each MBS, and eavesdropper density are analyzed respectively. Moreover, the analysis accuracy is verified by Monte Carlo simulations.

Ab Initio Quantum Mechanical Study for the Photolysis and Unimolecular Decomposition Reactions in the Atmosphere of CF₃OH

  • 김승준;송현섭
    • Bulletin of the Korean Chemical Society
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    • 제20권12호
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    • pp.1493-1500
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    • 1999
  • The electronic transitions from the ground state to low-lying excited states of CF₃OH have been investigated using high level ab initio quantum mechanical techniques. Also the possible photodissociation procedures of CF₃OH have been considered. The highest level employed in this study is TZP CCSD(T) level of theory. The possible four low-lying excited states can result by the excitation of the lone pair electron (n) in oxygen to σ$^*$ molecular orbital in C-O or O-H bond. The vertical transition (n → σ$^*$) energy is predicted to be 220.5 kcal/mol (130 nm) at TZ2P CISD level to theory. The bond dissociation energies of CF₃OH to CF₃O +H and CF₃+OH have been predicted to be 119.5 kcal/mol and 114.1 kcal/mol, respectively, at TZP CCSD level of theory. In addition, the transition state for the unimolecular decomposition of CF₃OH into CF₂O + HF has been examined. The activation energy and energy separation for this decomposition have been computed to be 43.6kcal/mol and 5.0 kcal/mol including zero-point vibrational energy corrections at TZP CCSD(T) level of theory.ed phenols were also estimated.

2단 변속기 적용 전기차의 구동 효율 향상을 위한 변속 제어 최적화 (Optimization of Shift Control to Improve Driving Efficiency of Battery Electric Vehicles with Two-speed Transmission)

  • 정택호;김영희
    • 한국분무공학회지
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    • 제28권2호
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    • pp.62-67
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    • 2023
  • Recently, the global automobile industry is aiming for a transition from internal combustion locomotives to zero-emission vehicles. Electric vehicles powered by battery energy can operate at peak performance and improve fuel economy by applying multiple motors or multi-speed transmissions. In order to design a two-speed transmission, it is necessary to evaluate and analyze the application system and performance of electric vehicles. In this study, control performance optimization of a twostage battery electric vehicle equipped with an AMT-based automatic transmission was performed and performance according to control pattern changes was analyzed. In order to improve the operating efficiency of the motor, the shift control that sets the optimal operating point according to the vehicle speed and required torque was derived from the motor efficiency map. The performance of battery energy consumption and transmission loss energy according to the hysteresis interval was analyzed and optimized. The hysteresis interval applied to the optimal shift map acted as a factor in reducing the frequency and loss of shifts. It has been shown that keeping the hysteresis interval at about 4 km/h can reduce energy consumption while reducing the number of shifts.

패시브 공진 스너버를 이용한 플라이백형 ZVS PWM DC-DC 컨버터의 특성해석 (Characteristic Analysis of Flyback Type ZVS PWM DC-DC Converter Using Passive Resonant Snubber)

  • 김정도;문상필;박한석
    • 전기학회논문지P
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    • 제65권3호
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    • pp.158-164
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    • 2016
  • In this paper, a high frequency flyback type zero voltage soft switching PWM DC-DC converter using IGBTs is proposed. Effective applications for this power converter can be found in auxiliary power supplies of rolling stock transportation and electric vehicles. This power converter is basically composed of active power switches and a flyback high frequency transformer. In addition to these, passive lossless snubbers with power regeneration loops for energy recovery, consisting of a three winding auxiliary high frequency transformer, auxiliary capacitors and diodes are introduced to achieve zero voltage soft switching from light to full load conditions. Furthermore, this power converter has some advantages such as low cost circuit configuration, simple control scheme and high efficiency. Its operating principle is described and to determine circuit parameters, some practical design considerations are discussed. The effectiveness of the proposed power converter is evaluated and compared with the hard switching PWM DC-DC converter from an experimental point of view and the comparative electromagnetic conduction and radiation noise characteristics of both DC-DC power converter circuits are also depicted.

Prediction of acoustic field induced by a tidal turbine under straight or oblique inflow via a BEM/FW-H approach

  • Seungnam Kim;Spyros A. Kinnas
    • Ocean Systems Engineering
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    • 제13권2호
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    • pp.147-172
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    • 2023
  • This study investigates the influence of loading and inflow conditions on tidal turbine performance from a hydrodynamic and hydroacoustic point of view. A boundary element method is utilized for the former to investigate turbine performance at various loading conditions under zero/non-zero yaw inflow. The boundary element method is selected as it has been selected, tested, and validated to be computationally efficient and accurate for marine hydrodynamic problems. Once the hydrodynamic solutions are obtained, such as the time-dependent surface pressures and periodic motion of the turbine blade, they are taken as the known noise sources for the subsequence hydroacoustic analysis based on the Ffowcs Williams-Hawkings formulation given in a form proposed by Farassat. This formulation is coupled with the boundary element method to fully consider the three-dimensional shape of the turbine and the speed of sound in the acoustic analysis. For validations, a model turbine is taken from a reference paper, and the comparison between numerical predictions and experimental data reveals satisfactory agreement in hydrodynamic performance. Importantly, this study shows that the noise patterns and sound pressure levels at both the near- and far-field are affected by different loading conditions and sensitive to the inclination imposed in the incoming flow.

대규모 해상풍력발전단지의 안전관리를 위한 법적 사각지대 분석 및 개선 제안 (Analysis of the Legal Blind Sectors of the Large-Scale Offshore Wind Farms of Korea and Proposal to Improve Safety Management)

  • 김인철;남동
    • 해양환경안전학회지
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    • 제29권2호
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    • pp.127-138
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    • 2023
  • 국제사회는 글로벌 기후위기 극복을 위해 2050년까지 탄소중립(Net Zero)을 목표로 다양한 탈탄소 에너지원 개발을 지속하고 있다. 우리 정부에서도 '재생에너지 3020' 정책을 수립하고 태양광이나 풍력을 이용한 에너지 개발계획을 추진함에 따라 해상 풍력발전단지와 같이 연안해역에서 기존에는 볼 수 없었던 대규모 해양개발사업이 추진되고 있다. 해양시설물은 선박의 입장에서 볼 때는 항행 장애물의 일종이며, 해양시설물 설치에 따라 좁아진 수역에서 선박 간 충돌사고 발생 또는 선박과 해양시설물의 접촉사고 발생시 환경오염 및 인명피해 등의 발생이 우려된다. 이에 국내외의 해상풍력발전단지 개발계획을 살펴보고 풍력단지에서 선박의 안전한 통항을 보장하기 위한 제도적 장치가 완비되어 있는지 분석하였으며, 해외의 입법 사례와 국내 법규를 비교하여 법적 사각지대를 해소하기 위한 새로운 법령안을 제안함으로써 대한민국의 관할해역에서 해양시설물의 안전한 운영과 선박의 안전한 통항을 기대하였다.

사판식 피스톤 펌프의 피스톤 회전 반경에 따른 윤활 특성 (The Lubrication Characteristics According to the Rotating Radius of Piston in a Swash-Plate Type Piston Pump)

  • 조인성;정재연
    • 한국정밀공학회지
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    • 제30권7호
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    • pp.749-753
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    • 2013
  • Hydraulic systems are used to transform mechanical energy and fluid energy into each other. Its applications are very wide over the whole industries such as automobiles, public works, rockets, machine tools, construction heavy equipments, airplaces and so on. They are hydraulic pumps that transform energy in the systems. In this study, with basic operation principles as a start point, I tried to understand how the rotating radius of a piston affects the lubrication characteristics in more practical conditions, a swash-plate with tilt angle zero capable of rotating motion and other devices was used. In this paper, a slipper was located on 45mm eccentricity from the center of a swash-plate. As a result, through this experiment, it was found that the rotating radius of a piston affects load capacity, leakage flow and lubrication characteristics and it is one of the important parts for improving the pump efficiency.

Pulse Density Modulated ZVS High Frequency Inverter with Reverse Blocking Single Switch for Dielectric Barrier Discharge Lamp Dimming

  • Sugimura Hisayuki;Yasui Kenji;Omori Hideki;Lee Hyun-Woo;Nakaoka Mutsuo
    • 전력전자학회:학술대회논문집
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    • 전력전자학회 2006년도 전력전자학술대회 논문집
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    • pp.206-209
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    • 2006
  • At present, the cold cathode fluorescent lamp (CCFL) using mercury lamp has been generally used far liquid crystal backlight source of personal computer and car navigation and so on. This kind of lamp is more excellent on luminance performance and cost. However, the requirements of liquid crystal backlight due to a light source without mercury have been strongly increased from a viewpoint of the actual influence on environmental preservation and environmental recycling. As fluorescent lamp without mercury, Dielectric Barrier Discharge based rare gas fluorescent lamp (DBD-FL) using xenon (Xe) gas has been studied so far. This DBD lamp has no influence on the human body and environmental recycle. Its operating life is long because electrode is out. In this paper, the simulation and experimental results of soft switching high frequency inverter with reverse blocking single switch as a high frequency power supply circuit for DBD-FL using Xe gas are comparatively evaluated and discussed from a practical point of view.

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Density Functional Theoretical Study on Intermolecular Interactions of 3,6-Dihydrazino-1,2,4,5-tetrazine Dimers

  • Hu, Yin;Ma, Hai-Xia;Li, Jun-Feng;Gao, Rong;Song, Ji-Rong
    • Bulletin of the Korean Chemical Society
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    • 제31권10호
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    • pp.2897-2902
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    • 2010
  • Seven fully optimized geometries of 3,6-dihydrazino-1,2,4,5-tetrazine (DHT) dimers have been obtained with density functional theory (DFT) method at the B3LYP/$6-311++G^{**}$ level. The intermolecular interaction energy was calculated with zero point energy (ZPE) correction and basis set superposition error (BSSE) correction. The greatest corrected intermolecular interaction energy of the dimers is $-23.69\;kJ{\cdot}mol^{-1}$. Natural bond orbital (NBO) analysis is performed to reveal the origin of the interaction. Based on the vibrational analysis, the changes of thermodynamic properties from the monomers to dimer with the temperature ranging from 200.0 K to 800.0 K have been obtained using the statistical thermodynamic method. It was found that the hydrogen bonds dominantly contribute to the dimers, while the binding energies are not only determined by hydrogen bonding. The dimerization process can not occur spontaneously at given temperatures.

1,2-, 1,3-dioxetanes, 그리고 1,3-cyclodisiloxane의 분자구조, 에너지와 진동주파수에 대한 순 이론 양자 역학적 연구 (Ab Initio Quantum Mechanical Studies of 1,2-, 1,3-Dioxetanes and 1,3-Cyclodisiloxane; Energetics, Molecular Structures, Vibrational Frequencies)

  • 최근식;김승준
    • 대한화학회지
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    • 제47권4호
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    • pp.325-333
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    • 2003
  • 1,2-와 1,3-dioxetane$(C_2O_2H_4)$, 그리고 1,3-cyclodisiloxane$(Si_2O_2H_4)$에 대하여 높은 이론 수준에서 분자구조, 진동주파수, 그리고 에너지 등을 계산하였다. 위의 모든 분자들에 대하여 TZ2P CCSD(T)의 이론 수준까지 분자구조를 최적화 하였으며. 진동주파수는 여러 basis set에서 SCF 방법으로 계산하였다. 본 연구에서 최적화된 분자구조들에 대한 진동주파수가 모두 실수(real number)로 예측됨으로서, 제안된 모든 분자구조가 local minimum 구조임을 확인하였다. 1,2- 및 1,3-dioxetane들과 cyclodisiloxane이 두 분자의 aldehyde와 silanone으로 해리 될 때의 중합에너지를 zero-point vibrational energy(ZPVE)를 고려하여 계산하고, 안정성을 비교하였다.