• Title/Summary/Keyword: thermal dynamics

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System dynamics simulation of the thermal dynamic processes in nuclear power plants

  • El-Sefy, Mohamed;Ezzeldin, Mohamed;El-Dakhakhni, Wael;Wiebe, Lydell;Nagasaki, Shinya
    • Nuclear Engineering and Technology
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    • v.51 no.6
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    • pp.1540-1553
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    • 2019
  • A nuclear power plant (NPP) is a highly complex system-of-systems as manifested through its internal systems interdependence. The negative impact of such interdependence was demonstrated through the 2011 Fukushima Daiichi nuclear disaster. As such, there is a critical need for new strategies to overcome the limitations of current risk assessment techniques (e.g. the use of static event and fault tree schemes), particularly through simulation of the nonlinear dynamic feedback mechanisms between the different NPP systems/components. As the first and key step towards developing an integrated NPP dynamic probabilistic risk assessment platform that can account for such feedback mechanisms, the current study adopts a system dynamics simulation approach to model the thermal dynamic processes in: the reactor core; the secondary coolant system; and the pressurized water reactor. The reactor core and secondary coolant system parameters used to develop system dynamics models are based on those of the Palo Verde Nuclear Generating Station. These three system dynamics models are subsequently validated, using results from published work, under different system perturbations including the change in reactivity, the steam valve coefficient, the primary coolant flow, and others. Moving forward, the developed system dynamics models can be integrated with other interacting processes within a NPP to form the basis of a dynamic system-level (systemic) risk assessment tool.

EPAR V2.0: AUTOMATED MONITORING AND VISUALIZATION OF POTENTIAL AREAS FOR BUILDING RETROFIT USING THERMAL CAMERAS AND COMPUTATIONAL FLUID DYNAMICS (CFD) MODELS

  • Youngjib Ham;Mani Golparvar-Fard
    • International conference on construction engineering and project management
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    • 2013.01a
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    • pp.279-286
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    • 2013
  • This paper introduces a new method for identification of building energy performance problems. The presented method is based on automated analysis and visualization of deviations between actual and expected energy performance of the building using EPAR (Energy Performance Augmented Reality) models. For generating EPAR models, during building inspections, energy auditors collect a large number of digital and thermal imagery using a consumer-level single thermal camera that has a built-in digital lens. Based on a pipeline of image-based 3D reconstruction algorithms built on GPU and multi-core CPU architecture, 3D geometrical and thermal point cloud models of the building under inspection are automatically generated and integrated. Then, the resulting actual 3D spatio-thermal model and the expected energy performance model simulated using computational fluid dynamics (CFD) analysis are superimposed within an augmented reality environment. Based on the resulting EPAR models which jointly visualize the actual and expected energy performance of the building under inspection, two new algorithms are introduced for quick and reliable identification of potential performance problems: 1) 3D thermal mesh modeling using k-d trees and nearest neighbor searching to automate calculation of temperature deviations; and 2) automated visualization of performance deviations using a metaphor based on traffic light colors. The proposed EPAR v2.0 modeling method is validated on several interior locations of a residential building and an instructional facility. Our empirical observations show that the automated energy performance analysis using EPAR models enables performance deviations to be rapidly and accurately identified. The visualization of performance deviations in 3D enables auditors to easily identify potential building performance problems. Rather than manually analyzing thermal imagery, auditors can focus on other important tasks such as evaluating possible remedial alternatives.

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Calculation of Temperature Rise in Gas Insulated Busbar by Coupled Magneto-Thermal-Fluid Analysis

  • Kim, Hong-Kyu;Oh, Yeon-Ho;Lee, Se-Hee
    • Journal of Electrical Engineering and Technology
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    • v.4 no.4
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    • pp.510-514
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    • 2009
  • This paper presents the coupled analysis method to calculate the temperature rise in a gas insulated busbar (GIB). Harmonic eddy current analysis is carried out and the power losses are calculated in the conductor and enclosure tank. Two methods are presented to analyze the temperature distribution in the conductor and tank. One is to solve the thermal conduction problem with the equivalent natural convection coefficient and is applied to a single phase GIB. The other is to employ the computational fluid dynamics (CFD) tool which directly solves the thermal-fluid equations and is applied to a three-phase GIB. The accuracy of both methods is verified by the comparison of the measured and calculated temperature in a single phase and three-phase GIB.

Non-equilibrium Molecular Dynamics Simulations of Thermal Transport Coefficients of Liquid Water

  • Song Hi Lee;Gyeong Keun Moon;Sang Gu Choi
    • Bulletin of the Korean Chemical Society
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    • v.12 no.3
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    • pp.315-322
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    • 1991
  • In a recent $paper^1$ we reported equilibrium (EMD) and non-equilibrium (NEMD) molecular dynamics simulations of liquid argon using the Green-Kubo relations and NEMD algorithms to calculate the thermal transport coefficients-the self-diffusion coefficient, shear viscosity, and thermal conductivity. The overall agreement with experimental data is quite good. In this paper the same technique is applied to calculate the thermal transport coefficients of liquid water at 298.15 K and 1 atm using TIP4P model for the interaction between water molecules. The EMD results show difficulty to apply the Green-Kubo relations since the time-correlation functions of liquid water are oscillating and not decaying rapidly enough except the velocity auto-correlation function. The NEMD results are found to be within approximately ${\pm}$30-40% error bars, which makes it possible to apply the NEMD technique to other molecular liquids.

Analysis of heat-loss mechanisms with various gases associated with the surface emissivity of a metal containment vessel in a water-cooled small modular reactor

  • Geon Hyeong Lee;Jae Hyung Park;Beomjin Jeong;Sung Joong Kim
    • Nuclear Engineering and Technology
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    • v.56 no.8
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    • pp.3043-3066
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    • 2024
  • In various small modular reactor (SMR) designs currently under development, the conventional concrete containment building has been replaced by a metal containment vessel (MCV). In these systems, the gap between the MCV and the reactor pressure vessel is filled with gas or vacuumed weakly, effectively suppressing conduction and convection heat transfer. However, thermal radiation remains the major mode of heat transfer during normal operation. The objective of this study was to investigate the heat-transfer mechanisms in integral pressurized water reactor (IPWR)-type SMRs under various gas-filled conditions using computational fluid dynamics. The use of thermal radiation shielding (TRS) with a much lower emissivity material than the MCV surface was also evaluated. The results showed that thermal radiation was always the dominant contributor to heat loss (48-97%), while the conjugated effects of the gas candidates on natural convection and thermal radiation varied depending on their thermal and radiative properties, including absorption coefficient. The TRS showed an excellent insulation performance, with a reduction in the total heat loss of 56-70% under the relatively low temperatures of the IPWR system, except for carbon dioxide (13%). Consequently, TRS can be utilized to enhance the thermal efficiency of SMR designs by suppressing the heat loss through the MCV.

Influence of Thermal Conductivity on the Thermal Behavior of Intermediate-Temperature Solid Oxide Fuel Cells

  • Aman, Nurul Ashikin Mohd Nazrul;Muchtar, Andanastuti;Rosli, Masli Irwan;Baharuddin, Nurul Akidah;Somalu, Mahendra Rao;Kalib, Noor Shieela
    • Journal of Electrochemical Science and Technology
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    • v.11 no.2
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    • pp.132-139
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    • 2020
  • Solid oxide fuel cells (SOFCs) are among one of the promising technologies for efficient and clean energy. SOFCs offer several advantages over other types of fuel cells under relatively high temperatures (600℃ to 800℃). However, the thermal behavior of SOFC stacks at high operating temperatures is a serious issue in SOFC development because it can be associated with detrimental thermal stresses on the life span of the stacks. The thermal behavior of SOFC stacks can be influenced by operating or material properties. Therefore, this work aims to investigate the effects of the thermal conductivity of each component (anode, cathode, and electrolyte) on the thermal behavior of samarium-doped ceria-based SOFCs at intermediate temperatures. Computational fluid dynamics is used to simulate SOFC operation at 600℃. The temperature distributions and gradients of a single cell at 0.7 V under different thermal conductivity values are analyzed and discussed to determine their relationship. Simulations reveal that the influence of thermal conductivity is more remarkable for the anode and electrolyte than for the cathode. Increasing the thermal conductivity of the anode by 50% results in a 23% drop in the maximum thermal gradients. The results for the electrolyte are subtle, with a ~67% reduction in thermal conductivity that only results in an 8% reduction in the maximum temperature gradient. The effect of thermal conductivity on temperature gradient is important because it can be used to predict thermal stress generation.

Influences of changes in the Thermal Properties on Pyrolysis of Solid Combustibles (열물성의 변화가 고체 가연물의 열분해에 미치는 영향)

  • Hong, Ter-Ki;Lee, Jong Won;Park, Seul-Hyun
    • Fire Science and Engineering
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    • v.31 no.3
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    • pp.41-48
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    • 2017
  • In order to investigate the influence of changes in the thermal properties of solid combustibles on thermal decomposition, a series of solid pyrolysis experiments were performed using a cone calorimeter specified in KS F ISO 5660-1. In the present study, Poly Methyl Methacrylate (PMMA) which does not produce Char during pyrolysis process was used as solid fuel. Results obtained from cone calorimeter experiments were compared to ones obtained from numerical analysis of Fire Dynamics Simulator (FDS) 1D pyrolysis model adopted with thermal properties of solid fuel as input parameters. Comparisons between experimentally calculated and model-predicted mass loss rate were then made to elucidate the effect of changes in the thermal properties on pyrolysis of PMMA.

Development of a Forecast Model for Thermal Coal Price (유연탄 가격 예측 모형 개발에 관한 연구)

  • Kim, Young Jin;Kang, Hee Jay
    • Journal of Service Research and Studies
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    • v.6 no.4
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    • pp.75-85
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    • 2016
  • Coal can be divided into thermal coal and coking coal. The price of thermal coal is basically affected by demand and supply. However, many other factors with regard to economic condition such as exchange rate, economy growth rate also make an influence on the price. This study is targeted to develop a forecast model for thermal coal price by using System Dynamics Method. System dynamics provides results that better reflect the real world by employing an inter-dependent system of variables. This study found out that 8 factors have important influence on the thermal coal price. Most of the data of the variables were acquired from the Bloomberg Database. The period extends to 2 years and 4 months, from May of 2011 to August of 2013. The causal relations among the variables were acquired by regression analysis

Heat resistance of carbon nanoonions by molecular dynamics simulation

  • Wang, Xianqiao;Lee, James D.
    • Interaction and multiscale mechanics
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    • v.4 no.4
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    • pp.247-255
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    • 2011
  • Understanding the structural stability of carbon nanostructure under heat treatment is critical for tailoring the thermal properties of carbon-based material at small length scales. We investigate the heat resistance of the single carbon nanoball ($C_{60}$) and carbon nanoonions ($C_{20}@C_{80}$, $C_{20}@C_{80}@C_{180}$, $C_{20}@C_{80}@C_{180}C_{320}$) by performing molecular dynamics simulations. An empirical many-body potential function, Tersoff potential, for carbon is employed to calculate the interaction force among carbon atoms. Simulation results shows that carbon nanoonions are less resistive against heat treatment than single carbon nanoballs. Single carbon nanoballs such $C_{60}$ can resist heat treatment up to 5600 K, however, carbon nanoonions break down after 5100 K. This intriguing result offers insights into understanding the thermal-mechanical coupling phenomena of nanodevices and the complex process of fullerenes' formation.

A study on the stamp-resist interaction mechanism and atomic distribution in thermal NIL process by molecular dynamics simulation (분자동역학 전산모사를 이용한 나노임프린트 리소그래피 공정에서의 스탬프-레지스트 간의 상호작용 및 원자분포에 관한 연구)

  • Yang, Seung-Hwa;Cho, Maeg-Hyo
    • Proceedings of the KSME Conference
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    • 2007.05a
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    • pp.343-348
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    • 2007
  • Molecular dynamics study of thermal NIL (Nano Imprint Lithography) process is performed to examine stamp-resist interactions. A layered structure consists of Ni stamp, poly-(methylmethacrylate) thin film resist and Si substrate was constructed for isothermal ensemble simulations. Imposing confined periodicity to the layered unit-cell, sequential movement of stamp followed by NVT simulation was implemented in accordance with the real NIL process. Both vdW and electrostatic potentials were considered in all non-bond interactions and resultant interaction energy between stamp and PMMA resist was monitored during stamping and releasing procedures. As a result, the stamp-resist interaction energy shows repulsive and adhesive characteristics in indentation and release respectively and irregular atomic concentration near the patterned layer were observed. Also, the spring back and rearrangement of PMMA molecules were analyzed in releasing process.

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