• 제목/요약/키워드: Energy state

검색결과 4,962건 처리시간 0.038초

Net energy and its establishment of prediction equations for wheat bran in growing pigs

  • Zhiqian, Lyu;Yifan, Chen;Fenglai, Wang;Ling, Liu;Shuai, Zhang;Changhua, Lai
    • Animal Bioscience
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    • 제36권1호
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    • pp.108-118
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    • 2023
  • Objective: The objective of this experiment was to determine the net energy (NE) value of 6 wheat bran and 1 wheat shorts by indirect calorimetry and establish the NE prediction equations of wheat bran fed to growing barrows. Methods: Forty-eight growing barrows (28.5±2.4 kg body weight) were allotted in a completely randomized design to 8 dietary treatments that included a corn-soybean meal basal diet, 6 wheat bran diets and 1 wheat shorts diet. The inclusion level of wheat bran or wheat shorts in diets is 30%. Results: The addition of wheat bran reduced the apparent total tract digestibility (ATTD) of nutrients (p<0.05). The ATTD of gross energy, crude protein (CP) and dry matter (DM) in the wheat shorts were greater than that in the wheat bran. Addition of wheat bran or wheat shorts had no effect on total heat production and fasting heat production. The NE of wheat bran was negatively correlated with neutral detergent fiber (r = -0.84; p<0.05) and acid detergent fiber (r = -0.83; p<0.05), while it was positively correlated with CP (r = 0.92; p<0.01). The NE values of wheat bran ranged from 6.79 to 8.15 MJ/kg DM, and the NE value of wheat shorts was 12.47 MJ/kg DM. The ratio of NE to metabolizable energy for wheat bran fed to growing pigs was from 66.0% to 71.7%, whereas the value for wheat shorts was 83.7%. Conclusion: The NE values of wheat bran ranged from 6.79 to 8.15 MJ/kg DM, and the NE value of wheat shorts was 12.47 MJ/kg DM. The NE value of wheat bran can be well predicted based on energy content and proximate analysis.

Metabolic Components of Energy Expenditure in Growing Beef Cattle - Review -

  • Caton, J.S.;Bauer, M.L.;Hidari, H.
    • Asian-Australasian Journal of Animal Sciences
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    • 제13권5호
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    • pp.702-710
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    • 2000
  • A large portion of total energy expenditure associated with ruminant livestock production goes towards maintenance. Approximately 55% of whole body energy use is consumed by visceral tissues (including internal organs) with the majority of this going to the liver and gastrointestinal tract. Muscle and adipose tissues consume about 27% of total body energy expenditure. Metabolic components within the viscera responsible for the majority of energy consumption include ion transport, protein turnover, substrate cycling, and urea synthesis (liver). Within muscle tissue of growing animals ion transport and protein turnover account for most of the energy expenditure. Protein synthesis consumes approximately 23% of whole body energy use and visceral tissues account for proportionally more of whole body protein synthesis than skeletal muscle. Research efforts focused on improving energetic efficiency of the tissues and metabolic mechanisms responsible for the majority of whole animal energy expenditure should provide information leading to more efficient production of an edible product.

분자간 포텐셜과 나노계 상태와의 상관관계 (Correlation between an Intermolecular Potential and the State of a Nanoscale System)

  • 최순호;정한식;정효민;임민종;최경민;김덕줄
    • 대한기계학회:학술대회논문집
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    • 대한기계학회 2007년도 춘계학술대회A
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    • pp.496-501
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    • 2007
  • Recently, as MEMS and NEMS devices have been widely used in the various engineering applications, the characteristics of nanoscale systems are investigated in the limelight. However, as opposed to a macroscale system, the identification of the state of nanoscale systems is extremely hard because they can include only the order of $10^{3}\sim10^{5}$ molecules, which requires highly expensive and accurate experimental apparatus for an investigation. This limitations make the study on nanoscale system use computer simulations. Therefore, it is strongly required to identify the state of nanoscale system simulated in computer simulation. In these molecular dynamics(MD) study, we suggest that the potential energy of individual molecule can be used as criterion for defining the state of clusters or nanoscale systems. In addition, we compared the phase state from the potential energy with one from the radial distribution function(RDF) for verification. The comparison showed that the intermolecular potential energy can be used as a criteria distinguishing the phase state of nanoscale systems (This study will be published soon in the KSME transaction of the section B).

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풍력발전이 연계된 배전선로 전압 및 과도상태 해석 (Voltage and Transient State Analysis of Distribution Line connected to Wind Power Generation)

  • 김세호;나경윤;김건훈
    • 한국태양에너지학회 논문집
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    • 제26권2호
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    • pp.61-67
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    • 2006
  • The use of the wind energy resource is a rapidly growing area world-wide. The number of installed units is continuously increasing, and therefore, it is important to respect and to deal with the impact of wind power generation system. From the view of an electric grid utility, there is a major problem with the impact of the wind system on the voltage of the electric grid, to which a turbine is connected. In this paper, it is investigated the voltage impact and transient state analysis on distribution line, with which wind power generation system is connected. Connections of wind power system usually occur to voltage drop due to reactive power absorption and sometime result in higher than nominal voltage.

Palladium의 Embedded Atom Method 개발 (The Embedded Atom Method Analysis of the Palldium)

  • 정영관;김경훈;김세웅;이성희;이근진;박규섭
    • 한국정밀공학회:학술대회논문집
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    • 한국정밀공학회 2002년도 춘계학술대회 논문집
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    • pp.652-655
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    • 2002
  • The embedded atom method based on the density functional theory is used for calculating ground state properties of realistic metal systems. In this paper, we had corrected constitutive formulae and parameters on the palladium for the purpose of doing Embedded Atom Method analysis. And then we have computed the properties of the palladium on the fundamental scale of the atomic structure. In result, simulated ground state properties, such as the lattice constant, elastics constants and the sublimation energy, show good agreement with Daw's simulation data and with experimental data.

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에너지와 VQ를 이용한 음성 인식 (Speech Recognition Using the Energy and VQ)

  • 황영수
    • 한국ITS학회 논문지
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    • 제6권3호
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    • pp.87-94
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    • 2007
  • 본 논문은 음성인식과 화자 적응 방법들의 성능을 검토한 것이다. 본 논문에서 검토한 인식 방법은 에너지의 변화 상태와 VQ를 이용하여, 음성 인식을 수행하였으며, 화자에 따른 인식률 문제를 해결하기 위하여 화자 적응 방법(최대사후 확률추정법, 선형스펙트럼 추정법)을 검토하였다. 수행 결과 일반 VQ 방법보다 에너지 변화 상태를 이용한 인식 결과가 더 우수한 결과를 보였으며, 최대사후 확률 추정법을 적용할 경우, 2-3 %의 인식률 향상을 얻을 수 있었다.

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간략화한 다개상태 모델을 갖는 풍력발전계통을 고려한 전력계통의 신뢰도평가에 관한 기초연구 (A Study on the Probabilistic Reliability Evaluation of Power System Considering Wind Turbine Generators with A simplified Multi-state Model)

  • 오량;박정제;최재석
    • 대한전기학회:학술대회논문집
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    • 대한전기학회 2008년도 제39회 하계학술대회
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    • pp.271-272
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    • 2008
  • Renewable energy resources such as wind, wave, solar, micro hydro, tidal and biomass etc are becoming important stage by stage, considering the effect of environment. Wind energy is one of the most successful sources of renewable energy for the production of electrical energy. What's more, due to wind speed random variation the wind turbine generators can not make two-state model as conventional generators. The method of obtaining reliability evaluation indices of wind turbine generators is different from the conventional generators. This paper presents a study on the reliability evaluation of power system considering wind turbine generators with a simplified multi-state model.

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Flip-Flop of Phospholipids in DMPC/POPC Mixed Vesicles

  • Kim, Min Ki;Kim, Chul
    • 대한화학회지
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    • 제64권3호
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    • pp.145-152
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    • 2020
  • Flip-flop rate constants were measured by dithionite assay of NBD-PE fluorescence in DMPC/POPC vesicles made of various DMPC/POPC ratios. The activation energy, enthalpy, entropy, and free energy were determined based on the transition state theory. We found that the activation energy, enthalpy, and entropy increased as the amount of POPC increased, but the activation free energy was almost constant. These experimental results and other similar studies allow us to propose that the POPC molecules included in DMPC vesicles affect the flip-flop motion of NBD-PE in DMPC/POPC vesicles via increasing the packing order of the ground state of the bilayer of the vesicles. The increase in the packing order in the ground state seems to be a result of the effect of the overall molecular shape of POPC with a monounsaturated tail group, rather than the effect of the longer tail group.

Application of Energy Dissipation Technology in High-Rise Buildings

  • Hu, Da-Zhu;Zhang, Xiao-Xuan;Li, Guo-Qiang;Sun, Fei-Fei;Jin, Hua-Jian
    • 국제초고층학회논문집
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    • 제10권2호
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    • pp.137-147
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    • 2021
  • The principle of energy dissipation technology is to dissipate or absorb the seismic energy input through the deformation or velocity change of dampers installed in the main structure of high-rise buildings, so as to reduce the seismic response of the buildings. With the development of energy dissipation technology, recognized as an effective and new measurement for reducing seismic effects, its application in high-rise buildings has become more and more popular. The appropriate energy dissipation devices suitable for high-rise buildings are introduced in this paper. The effectiveness of energy-dissipation technology for reducing the seismic response of high-rise buildings with various structural forms is demonstrated with a number of actual examples of high-rise buildings equipped with various energy dissipation devices.

Concerted Asynchronous Proton Transfer in H-Bonding Relay Model: An Implication of Green Fluorescent Protein

  • Kang, Baotao;Karthikeyan, S.;Jang, Du-Jeon;Kim, Heeyoung;Lee, Jin Yong
    • Bulletin of the Korean Chemical Society
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    • 제34권7호
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    • pp.1961-1966
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    • 2013
  • Theoretical investigations have been performed for the ground state ($S_0$) and the first excited state ($S_1$) of the hydrogen bonded green fluorescent protein (GFP) model. The potential energy surface (PESs) of $S_0$ was obtained by B3LYP method and that of $S_1$ was obtained by CIS method. Based on the relative stabilities of species and the energy barriers for the proton transfer, it was found that proton transfer could take place both under the ground state and the first excited state. As determined by the proton motions along the reaction coordinate, both the ground state proton transfer (GSPT) and the excited state proton transfer (ESPT) are considered as a concerted and asynchronous process.