• Title/Summary/Keyword: Activity calculation

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Contribution of production and loss terms of fission products on in-containment activity under severe accident condition for VVER-1000

  • Jafarikia, S.;Feghhi, S.A.H.
    • Nuclear Engineering and Technology
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    • v.51 no.1
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    • pp.125-137
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    • 2019
  • The purpose of this paper is to study the source term behavior after severe accidents by using a semi-kinetic model for simulation and calculation of in-containment activity. The reactor containment specification and the safety features of the containment under different accident conditions play a great role in evaluating the in-containment activity. Assuming in-vessel and instantaneous release of radioactivity into the containment, the behavior of in-containment isotopic activity is studied for noble gasses (Kr and Xe) and the more volatile elements of iodine, cesium, and aerosols such as Te, Rb and Sr as illustrative examples of source term release under LOCA conditions. The results of the activity removal mechanisms indicates that the impact of volumetric leakage rate for noble gasses is important during the accident, while the influence of deposition on the containment surfaces for cesium, mainly iodine isotopes and aerosol has the largest contribution in removal of activity during evolution of the accident.

Dynamics Study with DFT(Density Functional Theory) Calculation for Metal with a few Peripheral Electrons (범밀도함수론을 이용한 백금, 팔라듐, 니켈, 크롬과 수소반응성 연구)

  • Kim, Taewan;Park, Taesung;Jung, Yeonsung;Kang, Youngjin;Lee, Taeckhong
    • Transactions of the Korean hydrogen and new energy society
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    • v.25 no.3
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    • pp.234-239
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    • 2014
  • To study catalytic activity and hydrogen embrittlement of Pd, Pt, Ni, and Cr in fuel cell electrode, we used density-functional theory. The calculation tools based electron density give much shorter calculation time and cheap costs. Maximum of bond overlap populations of each metal are 0.6539eV for Pd-H, 0.6711eV for Pt-H, 0.6323eV for Ni-H, 0.6152eV for Cr-H. Electron density of Cr has strongest in related metals, which shows strong localization of electron, implying anti hydrogen embrittlement behaviors.

Calculation of CBM, TRM and ATC using Quadratic Function Approximation (이차함수 근사화를 이용한 가용송전용량과 송전신뢰 및 설비편익 여유도 산정)

  • 이효상;신상헌;신동준;김진오
    • The Transactions of the Korean Institute of Electrical Engineers A
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    • v.53 no.5
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    • pp.296-301
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    • 2004
  • The Available Transfer Capability (ATC) is defined as the measure of the transfer capability remaining in the physical transmission network for further commercial activity above already committed uses. Available Transfer Capability (ATC) calculation is a complicated task, which involves the determination I of total transfer capability (TTC), transmission reliability margin (TRM) and capability benefit margin (CBM). As the electrical power industry is restructured and the electrical power exchange is updated per hour, it is important to accurately and rapidly quantify the available transfer capability (ATC) of the transmission system. In ATC calculation,. the existing CPF method is accurate but it has long calculation time. On the contrary, the method using PTDF is fast but it has relatively a considerable error. This paper proposed QFA method, which can reduce calculation time comparing with CPF method and has few errors in ATC calculation. It proved that the method can calculate ATC more fast and accurately in case study using IEEE 24 bus RTS.

Theoretical Calculation of Hydration Number and Activity Coefficients of Salts in Concentrated Electrolyte Solutions (진한 전해질 용액 중에서 염의 수화수와 활성도 계수에 관한 이론적 연구)

  • Yong Kil Sung;Mu Shik Jhon
    • Journal of the Korean Chemical Society
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    • v.14 no.2
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    • pp.185-192
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    • 1970
  • The extension of the theory of the electrolyte solution to the calculation of the hydration number and the mean activity coefficient of some 1:1 electrolytes in the concentrated solutions has been made. In this derivation, the hydration number has been calculated from the equation of the dielectric constant proposed by Hobbs, Jhon, and Eyring, and the mean activity coefficient from the theoretical formula developed by Jhon and Eyring. The agreement between theory and experiment over a.wide concentration range is quite satisfactory.

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Reevaluation of Photon Activation Yields of 11C, 13N, and 15O for the Estimation of Activity in Gas and Water Induced by the Operation of Electron Accelerators for Medical Use

  • Masumoto, Kazuyoshi;Matsumura, Hiroshi;Kosako, Kazuaki;Bessho, Kotaro;Toyoda, Akihiro
    • Journal of Radiation Protection and Research
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    • v.41 no.3
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    • pp.286-290
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    • 2016
  • Background: Activation of air and water in the electron linear accelerator for medical use has not been considered severely. By the new Japanese regulation for protection of radiation hazard, it became indispensable to evaluate of activation of air and water in the accelerator room. The measurement of induced activity in air and water components in the electron energy region of 10 to 20 MeV is very difficult, because this energy region is close to the threshold energy region of photonuclear reactions. Then, we measured the photonuclear reaction yields of $^{13}N$, $^{15}O$, and $^{11}C$ by using the electron linear accelerator. Obtained data were compared with the data calculated by the Monte Carlo method. Materials and Methods: An activation experiment was performed at the Research Center for Electron Photon Science, Tohoku University. Highly purified $SiO_2$, $Si_3N_4$, and carbon disks were irradiated for 10 minutes by bremsstrahlung converted by a tungsten plate. Induced activity from C, N, and O was obtained. Monte Carlo calculation was performed using MCNP5 and AERY (DCHAIN-SP) to simulate the experimental condition. Cross section data were adopted the KAERI dataset. Results and Discussion: In our experiment in hospital, calculated values were not agreed with experimental values. It might be three possible reasons as the cause of this deference, such as irradiation energy, calculation procedure and cross section data. Obtained data of this work, calculated and experimental values were good agreement with each other within one order. In this work, we used KAERI dataset of photonuclear reaction instead of JENDL. Therefore, it was found that the photonuclear cross section data of light elements are most important for yield calculation in these reactions. Conclusion: Further improvement for calculation using a new dataset JENDL/PD-2015 and considering electron energy spreading will be needed.

Criterion Development of 4 Activity Levels for Estimated Energy Requirement Calculation for Primary School Students (초등학생(고학년)의 에너지필요추정량 산출을 위한 4단계 신체활동단계의 간편 판정법 연구)

  • Kim, Mi-Jeong;Na, Hyeon-Ju;Kim, Young-Nam
    • Korean Journal of Community Nutrition
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    • v.16 no.3
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    • pp.307-314
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    • 2011
  • The purpose of this study is finding the easy way of 4 categories activity level confirmation for estimated energy requirement calculation. Total of 386, 5th and 6th grade primary school students participated. The time spent on 7 kinds of activity were collected for 1 day by the internet program developed. Judged by the activity coefficient, sedentary were 6.7% and 5.1%, low active 33.2% and 40.4%, active 43.8%, and45.5%, and very active 16.3% and 9.0% for boy and girl, respectively. The highest and significant correlation coefficient between activity coefficient and time spent on activities shown were 0.339 in commute activity for boys, and 0.466 in leisure for girls. The sensitivity of the sedentary conformation by commute hour for boys was 0.79, and that of very active was 0.56. The sensitivity of the sedentary conformation by leisure hour for girls was 0.67, and that of very active was 0.63. The sensitivity of low active and active by 7 different types of activity was quite low, 0.04~0.37. The exact agreement of activity level conformed by easy way developed was 30.8% and 33.7%, for boys and girls, respectively. More accurate way to identify 4 categories activity level needs to be developed, especially sensitive to conformation of low active and active levels.

Radioactivity Calculation Considering Kori Unit 1 Operation History for the Defected Baffle Former Bolts (고리1호기 가동이력을 고려한 손상 배플포머볼트 방사화 계산)

  • Young Jae Maeng;Hyun Chul Lee;Myeong Ho Lee;Seong Sik Hwang;Seung Jin Oh;Yun Suk Jang
    • Transactions of the Korean Society of Pressure Vessels and Piping
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    • v.19 no.1
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    • pp.20-26
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    • 2023
  • The defected baffle former bolts of Kori unit 1 were withdrawn to analyze the cause of damage and gamma-ray measurement is being scheduled. Prior to that, in order to calculate the specific radioactivity value of the baffle former bolt, a radioactivity calculation method considering the actual operation history of the nuclear power plant is introduced and the calculation results are shown. In particular, the radioactivity calculation method considering the operation history is obtained by defining the monthly contribution factor from the actual monthly operation history. As a result, the results considering operation history are 16-28% lower than the general radioactivity calculation results. These results can contribute to establish a reasonable but economical strategy when planning nuclear power plant decommissioning.

Bit-rate control of transcoder considering the activity and direction of motion vector (움직임 벡터의 활동성과 방향성을 고려한 트랜스 부호화기의 비트율 제어)

  • 구성조;장해원;황찬식
    • The Journal of Korean Institute of Communications and Information Sciences
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    • v.28 no.12C
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    • pp.1209-1216
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    • 2003
  • The transcoding is needed to modify the bit rate of the video bitstream in accordance with the bandwidth of a variety of channels in order to provide users with a realtime multimedia service and more stable and credible VOD(Video On Demand) service on various wire/wireless network. This paper suggests how to guarantee the video quality in the transcoding process, taking the activity and direction of the macroblock into consideration, thereby reducing the calculation. The threshold of the macroblock's activity and direction is applicable to the different videos, with the DCT coefficients from the intermediate data in the decoding process. Moreover, the suggested video transcoding algorism enables us to maintain the proper video quality and reduce the calculation through the video bit rate change experiment in H.263 environment.

Electronic structure and magnetism of catalytic material Pt3Ni surfaces: Density-functional study

  • Sharma, Bharat Kumar;Kwon, Oryong;Odkhuu, Dorj;Hong, Soon Cheol
    • Proceedings of the Korean Magnestics Society Conference
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    • 2012.11a
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    • pp.172-172
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    • 2012
  • A Pt-skin $Pt_3Ni$(111) surface was reported to show high catalytic activity. In this study, we investigated the magnetic properties and electronic structures of the various oriented surfaces of bulk-terminated and Pt-segregated $Pt_3Ni$ by using a first-principles calculation method. The magnetic moments of Pt and Ni are appreciably enhanced at the bulk-terminated surfaces compared to the corresponding bulk values, whereas the magnetic moment of Pt on the Pt-segregated $Pt_3Ni$(111) surface is just slightly enhanced because of the reduced number of Ni neighboring atoms. Spin-decomposed density of states shows that the dz2 orbital plays a dominant role in determining the magnetic moments of Pt atoms in the different orientations. The lowering of the d-band center energy (-2.22 eV to -2.46 eV to -2.51 eV to -2.65 eV) in the sequence of bulk-terminated (100), (110), (111), and Pt-segregated (111) may explain the observed dependence of catalytic activity on surface orientation. Our d-band center calculation suggests that an observed enhanced catalytic activity of a $Pt_3Ni$(111) surface originates from the Pt-segregation.

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