• 제목/요약/키워드: Free Energy

검색결과 3,148건 처리시간 0.029초

Free Energy Principle 기반의 Just Noticeable Difference 모델을 활용한 프레임율 향상 기법 (Frame Rate Up Conversion Method Using Free-Energy Principle based Just Noticeable Difference)

  • 강주미;박대준;정제창
    • 한국방송∙미디어공학회:학술대회논문집
    • /
    • 한국방송∙미디어공학회 2016년도 하계학술대회
    • /
    • pp.215-219
    • /
    • 2016
  • 본 논문에서는 인간의 시각적 특성을 반영한 Just Noticeable Difference (JND) 모델을 사용한 움직임 예측을 통한 프레임율 향상 기법을 제안한다. 기존의 다중 프레임 기반 움직임 예측을 통한 프레임율 향상 기법은 움직임 벡터의 정확성을 높이기 위해 다중 프레임을 사용하며, 전체 영역에 대해 같은 블록 크기와 탐색 영역으로 움직임 예측을 수행함으로써 불필요한 계산량이 많아지고 움직임 벡터의 부정확한 예측이 수행된다는 단점이 있다. 제안하는 알고리듬은 인간의 시각적 특성을 고려한 Free Energy-based Just Noticeable Difference (FEJND) 모델을 사용하여 이전 프레임과 현재 프레임만을 사용하여 영역 특성에 따른 적응적 움직임 예측을 수행하여 정확성을 높인다. 실험 결과에 따라 제안하는 알고리듬의 성능이 향상되었음을 알 수 있다.

  • PDF

곡률이 변하는 박벽 아치의 3차원 자유진동 및 좌굴해석 (Spatial Free Vibration and Stability Analysis of Thin-Walled Arches with Variable Curvature)

  • 서광진;민병철;김문영
    • 한국전산구조공학회:학술대회논문집
    • /
    • 한국전산구조공학회 1999년도 봄 학술발표회 논문집
    • /
    • pp.169-176
    • /
    • 1999
  • An improved formulation for spatial stability md free vibration of thin-walled curved beams with variable curvature and non-symmetric cross sections are presented based on the displacement field considering the second order terms of finite semitangential rotations. By introducing Vlasov's assumptions, the total potential energy is derived from the principle of linearized virtual work for a continuum. In this formulation, all displacement parameters and the warping function are defined at the centroid axis so that the coupled terms of bending and torsion are added to the elastic strain energy. Also, the potential energy due to initial stress resultants is consistently derived corresponding to the semitangential rotation and moment. The cubic Hermitian polynomials are utilized as shape functions for development of the curved thin-walled beam element having eight degrees of freedom. In order to illustrate the accuracy and practical usefulness of this study, . numerical solutions for free vibration of arches are presented and compared with resells of other researchers and solutions analyzed by the ABAQUS's shell element.

  • PDF

Finite Element Analysis of Electrical Double Layers near Triple Contact Lines

  • Kang Kwan Hyoung;Kang In Seok;Lee Choung Mook
    • 대한기계학회:학술대회논문집
    • /
    • 대한기계학회 2002년도 학술대회지
    • /
    • pp.491-494
    • /
    • 2002
  • To assess the electrostatic interaction of surfaces at the triple contact line, the electrostatic field is analyzed by using the finite element method. The Helmholtz free energy is used as a functional which should be minimized under an equilibrium condition. The numerical results are compared with the nonlinear analytical solution for a two-dimensional charged interface and linear solution for a wedge shaped geometry, which shows fairly good agreement. The method is applied to the analysis of electrostatic influence on the contact angle on a charged substrate. The excess free energy found to increase drastically as the contact angle approaches to zero. This excess free energy Plays an opposite role to the Primary electrocapillary effect, as the contact angle gets smaller. This enables an alternative explanation for the contact-angle saturation phenomenon occurring in electrical control of surface tension and contact angle.

  • PDF

Mutation Effects on FAS1 Domain 4 Related to Protein Aggregation by Molecular Dynamics Simulations and Solvation Free Energy Analysis

  • Cho, Sunhee;Ham, Sihyun
    • EDISON SW 활용 경진대회 논문집
    • /
    • 제4회(2015년)
    • /
    • pp.70-75
    • /
    • 2015
  • Fasciclin 1 (FAS1) is an extracellular protein whose aggregation in cornea leads to visual impairment. While a number of FAS1 mutants have been studied that exhibit enhanced/decreased aggregation propensity, no structural information has been provided so far that is associated with distinct aggregation potential. In this study, we have investigated the structural and thermodynamic characteristics of the wild-type FAS1 and its two mutants, R555Q and R555W, by using molecular dynamics simulations and three-dimensional reference interaction site model (3D-RISM) theory. We find that the hydrophobic solvent accessible surface area increases due to hydrophobic core repacking in the C-terminus caused by the mutation. We also find that the solvation free energy of the mutants increases due to the enhanced non-native H-bonding. These structural and thermodynamic changes upon mutation contribute to understand the aggregation of these mutants.

  • PDF

Researching of the Tesla's Bifilar Coils, as a Sources of Electrical Energy

  • CHERVINSKY, L.;USENKO, S.;SPODOBA, M.
    • 식품보건융합연구
    • /
    • 제5권4호
    • /
    • pp.19-23
    • /
    • 2019
  • In recent years, the Internet was a lot of information on the use of Tesla coils bifilar [1] in conjunction with induction cooker, for "free" electricity during power resistive load, including different incandescent lamps. With the development of scientific and technological progress, the demand for electricity in each year is increasing, and at the same time, the need to increase the capacity of electricity production, which entails large investments and, consequently, increase of prices for consumers. As before today, the search for free electric energy is an up-to-date and still open topic. The purpose of research - simplification of information on the possibility of using bifilar coils as an electric current source in conjunction with induction cooker. Consequently, it can be concluded from the above that the use of Tesla coils in combination with induction cooker has very low k.k.d. and it is not possible to obtain excessive electric energy using the Tesla coil under the connection schemes considered.

Benzenesulfonyl 유도체들의 구조와 Staphylococcus aureus에 대한 항균력 (Conformation and Antibacterial Activity on Staphylococcus aureus of Some Benzenesulfonyl Analogues)

  • 김보수;이성희;정우태;강영기
    • 약학회지
    • /
    • 제33권6호
    • /
    • pp.350-360
    • /
    • 1989
  • The conformation and activity of the four benzenesulfonyl analogues of 4-aminobenzene-sulfonamide, 4-aminobenzenesulfonic acid, 4-methylbenzenesulfonamide, and 4-methylbenzenesulfonic acid with antibacterial activity on Staphylococcus aureus were studied using an empirical potential function (ECEPP/2) and the hydration shell model. The conformational energies were minimized from the starting conformations which included possible combinations of torsion angles in each molecule. To understand the hydration effect on the conformation of the molecule in aqueous solution, the hydration free energy of each group was calculated and compared each other. The conformational entropies of low-free-energy coformation of benzenesulfonly analogues were computed by a harmonic approximation. From the correlation of lowest-free-energy conformation of each compound and its antibacterial activity, it was found that the hydration of sulfonyl groups and the substituents are the decisive factors to show antibacterial activities.

  • PDF

Nucleophilic Substitution Reactions of O-Methyl N,N-Diisopropylamino Phosphonochloridothioate with Anilines and Pyridines

  • Barai, Hasi Rani;Lee, Hai Whang
    • Bulletin of the Korean Chemical Society
    • /
    • 제35권4호
    • /
    • pp.1016-1022
    • /
    • 2014
  • The kinetic studies on the reactions of O-methyl N,N-diisopropylamino phosphonochloridothioate with X-anilines and X-pyridines have been carried out in acetonitrile. The free energy relationship with X in the anilines exhibits biphasic concave upwards with a break region between X = (H and 4-F), giving unusual negative ${\beta}_X$ and positive ${\rho}_X$ values with weakly basic anilines. The unusual phenomenon is rationalized by isokinetic relationship. A stepwise mechanism with a rate-limiting leaving group departure from the intermediate is proposed based on the selectivity parameter and variation trend of the deuterium kinetic isotope effects with X. The free energy relationship with X in the pyridines exhibits biphasic concave upwards with a break point at X = 3-MeO. A concerted mechanism is proposed based on relatively small ${\beta}_X$ value, and frontside and backside nucleophilic attack are proposed with strongly and weakly basic pyridines, respectively.

Simulink 모델을 활용한 주파수추종용 ESS 운전 특성분석 (Historical Operation Characteristic Analysis of Energy Storage System for Governor Free using Simulink Model)

  • 조성민;임지훈;이성은
    • 전기학회논문지
    • /
    • 제66권6호
    • /
    • pp.905-910
    • /
    • 2017
  • As the development of BESS(Battery Energy Storage System), the application of BESS in load frequency control is considered as effective method. So, KEPCO(Korea Electric Power Corporation) have installed about 236MW ESS for GF(Govner Free) function from 2014. In this paper, we implemented Simulink Model for KEPCO GF ESS and analyzed one year historical operation data generated by Simulink model and actually measured frequency data. The operation results were divided into action for maintaining SOC and frequency. In addition, we also analyzed cycle life of GF ESS using two ESS cycle life model. We concluded the ESS cycle life models are not appropriate, because Most of the SOC swing in operation results are below 10%.

Conformational Study of Y-Base in Yeast tRNA$^{phe}$

  • Moon, Myung-Jun;Jhon, Mu-Shik;Kang, Young-Kee
    • Bulletin of the Korean Chemical Society
    • /
    • 제4권3호
    • /
    • pp.133-139
    • /
    • 1983
  • To understand the importance of Y-base adjacent to the anticodon stabilizing codon-anticodon interaction, a study has been undertaken for the model compound involving the interaction between Y-base and anticodon as well as the participation of water molecule by calculating the conformational free energy using an empirical potential function. We restrict our analysis to sites directly associated with Y-base by varying only the backbone torsion angles of Y-base. The hydration and $Mg^{+2}$ binding effects on the conformational stability of Y-base are calculated and discussed. The free Y-base is proved to be less stable than the hydrated one. The free energy change due to the hydration of Y-base amounts to -119.5 kcal/mole, in which the conformational energy change is -142.4 kcal/mole and the configurational entropy change is -76.9 e. u. It is found that the water molecules bound to Y-base and $Mg^{+2}$ contribute to the conformation of Y-base dominantly.

Evaluation of solid surface properties by analysis of liquid penetration rate into powder bed - Examination of surface free energy -

  • Choi, Woo-Sik;Ha, Jong-Hak
    • 대한약학회:학술대회논문집
    • /
    • 대한약학회 2003년도 Proceedings of the Convention of the Pharmaceutical Society of Korea Vol.2-2
    • /
    • pp.236.1-236.1
    • /
    • 2003
  • Evaluation of solid surface properties is very important for formulation of solid dosage form, specially insoluble drugs. The contact angle of insoluble drugs was measured by the penetration rate into powder bed using Washburn equation and wicking method. From the measured contact angle data, the surface free energy value of pharmaceutical powders ${\gamma}$s was divided and analysized into the polar component, ${\gamma}$s$\^$p/ and the dispersion component, ${\gamma}$s$\^$d/. Furthermore, the data was interpreted for acid part, ${\gamma}$s$\^$+/ and base part, ${\gamma}$s$\^$$\square$/ of surface free energy. (omitted)

  • PDF