• Title/Summary/Keyword: Energy Dynamics

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Assessment of flow-accelerated corrosion-induced wall thinning in SA106 pipes with elbow sections

  • Seongin Moon;Jong Yeon Lee;Kyung-Mo Kim;Soon-Woo Han;Gyeong-Geun Lee;Wan-Young Maeng;Sebeom Oh;Dong-Jin Kim
    • Nuclear Engineering and Technology
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    • v.56 no.4
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    • pp.1244-1249
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    • 2024
  • A combination of flow-accelerated corrosion (FAC) tests and corresponding computational fluid dynamics (CFD) tests were performed to determine the hydrodynamic parameters that could help predict the highly susceptible location to FAC in the elbow section. The accelerated FAC tests were performed on a specimen containing elbow sections fabricated using commercial 2-inch carbon steel pipe. The tests were conducted at flow rates of 9 m/s under the following conditions: water temperature of 150 ℃, dissolved oxygen <5 ppb, and pH 7. Thickness reduction of the specimen pipe due to FAC was measured using ultrasonic testing. CFD was conducted on the FAC test specimen, and the turbulence intensity, and shear stress were analyzed. Notably, the location of the maximum hydrodynamic parameters, that is, the wall shear stress and turbulent intensity, is also the same location with maximum FAC rate. Therefore, the shear stress and turbulence intensity can be used as hydrodynamic parameters that help predict the FAC-induced wall-thinning rate. The results provide a method to identify locations susceptible to FAC and can be useful for determining inspection priority in piping systems.

Molecular Dynamics Simulation Study on the Carbon NanotubeInteracting with a Polymer

  • Saha, Leton C.;Mian, Shabeer A.;Jang, Joon-Kyung
    • Bulletin of the Korean Chemical Society
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    • v.33 no.3
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    • pp.893-896
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    • 2012
  • Using molecular dynamics simulation method, we studied the carbon nanotube (CNT) non-covalently interacting with a polymer. As the polymer coiled around the CNT, the diameter of CNT deformed by more than 40% of its original value within 50 ps. By considering three different polymers, we conclude that the interaction between the CNT and polymer is governed by the number of repeating units in the polymer, not by the molecular weight of polymer.

MOLECULAR UNDERSTANDING OF OSMOSIS USING MOLECULAR DYNAMICS SIMULATION: EFFECTS BY SIZES OF IONS AND NANPORES AND OCCURRENCE OF OSMOSIS (삼투압 현상의 분자적 이해를 위한 분자동역학 시뮬레이션: 이온의 크기와 나노포어의 상관관계 및 삼투 현상 발생에 관한 연구)

  • Cannon, James;Dai, Tang;Kim, Dae-Joong
    • 한국전산유체공학회:학술대회논문집
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    • 2010.05a
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    • pp.581-583
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    • 2010
  • The report summarizes research activities in the Multiscale Energy System Laboratory at Sogang University during September 2009 and February 2010. They are mostly about molecular dynamics simulation of osmotic flows at nanoscale.

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Comparative Study of Implicit and Explicit Solvation Models for Probing Tryptophan Side Chain Packing in Proteins

  • Yang, Chang-Won;Pak, Young-Shang
    • Bulletin of the Korean Chemical Society
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    • v.33 no.3
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    • pp.828-832
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    • 2012
  • We performed replica exchange molecular dynamics (REMD) simulations of the tripzip2 peptide (betahairpin) using the GB implicit and TI3P explicit solvation models. By comparing the resulting free energy surfaces of these two solvation model, we found that the GB solvation model produced a distorted free energy map, but the explicit solvation model yielded a reasonable free energy landscape with a precise location of the native structure in its global free energy minimum state. Our result showed that in particular, the GB solvation model failed to describe the tryptophan packing of trpzip2, leading to a distorted free energy landscape. When the GB solvation model is replaced with the explicit solvation model, the distortion of free energy shape disappears with the native-like structure in the lowest free energy minimum state and the experimentally observed tryptophan packing is precisely recovered. This finding indicates that the main source of this problem is due to artifact of the GB solvation model. Therefore, further efforts to refine this model are needed for better predictions of various aromatic side chain packing forms in proteins.

Wake Losses and Repositioning of Wind Turbines at Wind Farm (풍력발전단지의 후류손실 및 터빈 재배치에 관한 연구)

  • Park, Kun-Sung;Ryu, Ki-Wahn;Kim, Hyun-Goo
    • Journal of the Korean Solar Energy Society
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    • v.35 no.3
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    • pp.17-25
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    • 2015
  • The main objective of this study is to predict the wind power generation at the wind farm using various wake models. Modeling of wind farm is a prerequisite for prediction of annual energy production at the wind farm. In this study, we modeled 20 MW class Seongsan wind farm which has 10 wind turbines located at the eastern part of Jeju Island. WindSim based on the computational fluid dynamics was adopted for the estimation of power generation. The power curve and thrust coefficient with meteorology file were prepared for wind farm modelling. The meteorology file was produced based on the measured data of the Korea Wind Atlas provided by Korea Institute of Energy Research. Three types of wake models such as Jensen, Larsen, and Ishihara et al. wake models were applied to investigate the wake effects. From the result, Jensen and Ishihara wake models show nearly the same value of power generation whereas the Larsen wake model shows the largest value. New positions of wind turbines are proposed to reduce the wake loss, and to increase the annual energy production of the wind farm.

Molecular Dynamics Study on the Effect of Process Parameters on Nanoimprint Lithography Process (공정인자들이 나노임프린트 리소그래피 공정에 미치는 영향에 대한 분자동역학 연구)

  • Kang, Ji-Hoon;Kim, Kwang-Seop;Kim, Kyung-Woong
    • Tribology and Lubricants
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    • v.22 no.5
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    • pp.243-251
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    • 2006
  • Molecular dynamics simulations of nanoimprint lithography NIL) are performed in order to investigate effects of process parameters, such as stamp shape, imprinting temperature and adhesive energy, on nanoimprint lithography process and pattern transfer. The simulation model consists of an amorphous $SiO_{2}$ stamp with line pattern, an amorphous poly-(methylmethacrylate) (PMMA) film and an Si substrate under periodic boundary condition in horizontal direction to represent a real NIL process imprinting long line patterns. The pattern transfer behavior and its related phenomena are investigated by analyzing polymer deformation characteristics, stress distribution and imprinting force. In addition, their dependency on the process parameters are also discussed by varying stamp pattern shapes, adhesive energy between stamp and polymer film, and imprinting temperature. Simulation results indicate that triangular pattern has advantages of low imprinting force, small elastic recovery after separation, and low pattern failure. Adhesive energy between surface is found to be critical to successful pattern transfer without pattern failure. Finally, high imprinting temperature above glass transition temperature reduces the imprinting force.