• Title/Summary/Keyword: Energy Dynamics

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Transient Analysis of Self-Powered Energy-Harvesting using Bond-Graph

  • Makihara, Kanjuro;Shigeta, Daisuke;Fujita, Yoshiyuki;Yamamoto, Yuta
    • International Journal of Aerospace System Engineering
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    • v.2 no.1
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    • pp.47-52
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    • 2015
  • The transient phenomenon of self-powered energy-harvesting is assessed using a bond-graph method. The bond-graph is an energy-based approach to describing physical-dynamic systems. It shows power flow graphically, which helps us understand the behavior of complicated systems in simple terms. Because energy-harvesting involves conversion of power in mechanical form to the electrical one, the bond-graph is a good tool to analyze this power flow. Although the bond-graph method can be used to calculate the dynamics of combining mechanical and electrical systems simultaneously, it has not been used for harvesting analysis. We demonstrate the usability and versatility of bond-graph for not only steady analysis but also transient analysis of harvesting.

Evaluation of the Excess Free Energy for Two-Center-Lennard-Jones Liquids Using the Vent Effective Acceptance Ratio

  • Hong, Seong Do
    • Bulletin of the Korean Chemical Society
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    • v.21 no.7
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    • pp.697-700
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    • 2000
  • A method of calculating the excess Helmholtz free energy from the average of the bent effective acceptance ratio for two-center-Lennard-Jones liquids has been presented. The bent effective acceptance ratio has been newly composed from the acceptan ce ratio for the potential energy difference between a configuration in the Metropolis Monte Carlo procedure and random virtual configuration generated by the separate parallel Monte Carlo procedure and the Boltzmann factor for half the potential energy difference. The excess Helmholtz free energy was calculated directly from the average of the bent effective acceptance ratio through a single Metropolis Monte Carlo run. Because the separate parallel Monte Carlo procedure was used, this method can be applied to molecular dynamics simulations. For two-center-Lennard-Jones liquids, the average of the bent effective acceptance ratio gave better results than use of the modified effective acceptance ratio in the previous work.

Xenon Initialization for Reactor Core Transient Simulation

  • Kim, Yong-Rae;Song, Jae-Seung;Lee, Chang-Kue;Lee, Chung-Chan;Zee, Sung-Quun
    • Proceedings of the Korean Nuclear Society Conference
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    • 1996.05a
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    • pp.88-93
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    • 1996
  • The initial condition should be consistent with real reactor core state for the simulation of the core transient. The initial xenon distribution, which cad not be measured in the core, has a significant effect on the transient with xenon dynamics of PWR. In the simulation of the transient stating from non-equilibrium xenon state, the accurate initialization of the non-equilibrium xenon distribution is essential to predict the core transient behavior. In this study, the xenon initialization method to predict the core transient more accurately was developed through the first-order perturbation theory of the relationship between simulated power and measured power distribution and verified by the application of the simulation for a startup test of Yonggwang Unit 3.

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Crack Energy and Governing Equation of an Extensible Beam with Multiple Cracks (다중 균열을 갖는 신장 보의 균열 에너지와 지배방정식)

  • Shon, Sudeok
    • Journal of Korean Association for Spatial Structures
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    • v.24 no.1
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    • pp.65-72
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    • 2024
  • This paper aims to advance our understanding of extensible beams with multiple cracks by presenting a crack energy and motion equation, and mathematically justifying the energy functions of axial and bending deformations caused by cracks. Utilizing an extended form of Hamilton's principle, we derive a normalized governing equation for the motion of the extensible beam, taking into account crack energy. To achieve a closed-form solution of the beam equation, we employ a simple approach that incorporates the crack's patching condition into the eigenvalue problem associated with the linear part of the governing equation. This methodology not only yields a valuable eigenmode function but also significantly enhances our understanding of the dynamics of cracked extensible beams. Furthermore, we derive a governing equation that is an ordinary differential equation concerning time, based on orthogonal eigenmodes. This research lays the foundation for further studies, including experimental validations, applications, and the study of damage estimation and detection in the presence of cracks.

An empirical investigation of nuclear energy consumption and carbon dioxide (CO2) emission in India: Bridging IPAT and EKC hypotheses

  • Danish, Danish;Ozcan, Burcu;Ulucak, Recep
    • Nuclear Engineering and Technology
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    • v.53 no.6
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    • pp.2056-2065
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    • 2021
  • The transition toward clean energy is an issue of great importance with growing debate in climate change mitigation. The complex nature of nuclear energy-CO2 emissions nexus makes it difficult to predict whether or not nuclear acts as a clean energy source. Hence, we examined the relationship between nuclear energy consumption and CO2 emissions in the context of the IPAT and Environmental Kuznets Curve (EKC) framework. Dynamic Auto-regressive Distributive Lag (DARDL), a newly modified econometric tool, is employed for estimation of long- and short-run dynamics by using yearly data spanning from 1971 to 2018. The empirical findings of the study revealed an instantaneous increase in nuclear energy reduces environmental pollution, which highlights that more nuclear energy power in the Indian energy system would be beneficial for climate change mitigation. The results further demonstrate that the overarching effect of population density in the IPAT equation stimulates carbon emissions. Finally, nuclear energy and population density contribute to form the EKC curve. To achieving a cleaner environment, results point out governmental policies toward the transition of nuclear energy that favours environmental sustainability.

The Economic Evaluation of the Renewable Energy Projects using the Geske Model (게스케(Geske) 모델을 이용한 신재생에너지사업의 경제성 분석)

  • Jaehun Sim
    • Journal of Korean Society of Industrial and Systems Engineering
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    • v.45 no.4
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    • pp.31-41
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    • 2022
  • As the environmental impacts of fossil fuel energy sources increase, the South Korean government has tried to change non-environmental-friendly enery sources to environmental-friendly energy sources in order to mitigate environmental effects, which lead to global warming and air pollution. With both a limited budget and limited time, it is essential to accurately evaluate the economic and environmental effects of renewable energy projects for the efficient and effective operation of renewable energy plants. Although the traditional economic evaluation methods are not ideal for evaluating the economic impacts of renewable energy projects, they can still be used for this purpose. Renewable energy projects involve many risks due to various uncertainties. For this reason, this study utilizes a real option method, the Geske compound model, to evaluate the renewable energy projects on Jeju Island in terms of economic and environmental values. This study has developed an economic evaluation model based on the Geske compound model to investigate the influences of flexibility and uncertainty factors on the evaluation process. This study further conducts a sensitivity analysis to examine how two uncertainty factors (namely, investment cost and wind energy production) influence the economic and environmental value of renewable energy projects.

Superconservative Finite Difference Scheme for Gas Dynamics

  • KOVALENKO ILYA G.
    • Journal of The Korean Astronomical Society
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    • v.34 no.4
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    • pp.271-273
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    • 2001
  • We present a 4-parameter implicit Lagrangean code which satisfies conservation of mass, linear and angular momenta, energy and entropy simultaneously. The primary advantage of this scheme is possibility to control dissipative properties of the scheme avoiding the effects of numerical viscosity.

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Study of Miscibility of Natural Silk by Molecular Dynamics Calculation of Solubility Parameter (용해도 파라미터의 분자동역학 계산을 통한 천연 실크 소재의 혼화성 연구)

  • Im, Keunan;Choi, Kang-min;Leem, Jung Woo;Kim, Young L.;Park, Chi Hoon;Jang, Hae Nam
    • Membrane Journal
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    • v.31 no.2
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    • pp.153-159
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    • 2021
  • In recent years, polymer membranes, which are actively used in various industrial fields, have the advantage of being able to impart unique properties through the control of chemical structures and physical properties in the film-fabrication process, as well as through fabricating blend membranes mixed with various materials. In this study, the solubility parameter, which can be used as an index of miscibility with other materials, was calculated using molecular dynamics using a silkworm (Bombyx mori) silk polymer which has a wide potential to be used as an eco-friendly natural material. When the solubility parameter of polyvinylalcohol (PVA), which is also environmentally friendly and biocompatible, was calculated by molecular dynamics and compared with each other, it was confirmed that the two polymer materials had similar solubility parameter values. In conclusion, it was theoretically proved that the two polymers could blend well with each other, which was confirmed through experiments.