• Title/Summary/Keyword: transition density

Search Result 718, Processing Time 0.022 seconds

Online Probability Density Estimation of Nonstationary Random Signal using Dynamic Bayesian Networks

  • Cho, Hyun-Cheol;Fadali, M. Sami;Lee, Kwon-Soon
    • International Journal of Control, Automation, and Systems
    • /
    • v.6 no.1
    • /
    • pp.109-118
    • /
    • 2008
  • We present two estimators for discrete non-Gaussian and nonstationary probability density estimation based on a dynamic Bayesian network (DBN). The first estimator is for off line computation and consists of a DBN whose transition distribution is represented in terms of kernel functions. The estimator parameters are the weights and shifts of the kernel functions. The parameters are determined through a recursive learning algorithm using maximum likelihood (ML) estimation. The second estimator is a DBN whose parameters form the transition probabilities. We use an asymptotically convergent, recursive, on-line algorithm to update the parameters using observation data. The DBN calculates the state probabilities using the estimated parameters. We provide examples that demonstrate the usefulness and simplicity of the two proposed estimators.

The Rearrangement Reaction of CH3SNO2 to CH3SONO Studied by a Density Functional Theory Method

  • Choi, Yoon-Jeong;Lee, Yoon-Sup
    • Bulletin of the Korean Chemical Society
    • /
    • v.25 no.11
    • /
    • pp.1657-1660
    • /
    • 2004
  • Several critical geometries associated with the rearrangement of $CH_3SNO_2\;to\;CH_3SONO$ are calculated with the density functional theory (DFT) method and compared with those of the ab initio molecular orbital methods. There are two probable pathways for this rearrangement, one involving the transition state of an oxygen migration and the other through the homolytic decomposition to radicals. The reaction barrier via the transition state is about 60 kcal/mol and the decomposition energy into radicals about 35 kcal/mol, suggesting that the reaction pathway via the homolytic cleavage to radical species is energetically favorable. Since even the homolytic cleavage requires large energies, the rearrangement reaction is unlikely without the aid of catalysts.

Electrical Characteristics of Helicon Wave plasmas (헬리콘 플라즈마의 전기적 특성)

  • 윤석민;김정형;서상훈;장흥영
    • Journal of the Korean Vacuum Society
    • /
    • v.5 no.1
    • /
    • pp.85-92
    • /
    • 1996
  • The external electricla characteristics of helicon wave plasmas were measured over a wide range of RF power and magnetic filed. External parameters. such as antenna voltage , current, phase shift, and interanl parameter, electron density were measured at 7MHz, 1mTorr Ar discharge . The equivalent discharge resistance and reactance, and the power transfer efficiency were calculated through these measurements. There are a helicon mode which produces high density plasma by helicon wave and a lowmode which produces low density plasma by capaictive electric field. In case of the helicon mode, the anternna voltage and current were lower than those of the low-mode. The phase difference between voltage and current decreased suddenly at the transition point from the low-mode to the helicon mode. Equivalent resistance and power efficiency increased and reactance decreased suddenly at the transition point. These results mean that the power transperred to plasma and the nutual coupling between the antenna and plasma increase as the mode changes from the low-mode to the helicon mode.

  • PDF

Power Estimation by Using Testability (테스트 용이도를 이용한 전력소모 예측)

  • Lee, Jae-Hun;Min, Hyeong-Bok
    • The Transactions of the Korea Information Processing Society
    • /
    • v.6 no.3
    • /
    • pp.766-772
    • /
    • 1999
  • With the increase of portable system and high-density IC, power consumption of VLSI circuits is very important factor in design process. Power estimation is required in order to estimate the power consumption. A simple and correct solution of power estimation is to use circuit simulation. But it is very time consuming and inefficient way. Probabilistic method has been proposed to overcome this problem. Transition density using probability was an efficient method to estimate power consumption using BDD and Boolean difference. But it is difficult to build the BDD and compute complex Boolean difference. In this paper, we proposed Propowest. Propowest is building a digraph of circuit, and easy and fast in computing transition density by using modified COP algorithm. Propowest provides an efficient way for power estimation.

  • PDF

Consecutive transition limited code for high-density magnetic recording channel (고밀도 자기기록 채널을 위한 연속적인 천이의 제한을 갖는 코드)

  • 이주현;이재진
    • The Journal of Korean Institute of Communications and Information Sciences
    • /
    • v.28 no.12C
    • /
    • pp.1177-1181
    • /
    • 2003
  • The modulation code with the limitation of consecutive transition length is a type of channel codes in high-density magnetic recording channel. When code sequence has two or less successive transitions, the detection performance of channel outputs can be improved. However, the code rate is reduced considerably. We present a rate 7/8 nut-length limited (RLL) code that consecutive transition length of each codeword is limited to 2 (j=2), and j is allowed to be 3 when codewords are connected. In addition, the consecutive zeros of the proposed code is limited to 7 (k=7).

A Note on Series Approximation of Transition Density of Diffusion Processes (확산모형 전이확률밀도의 급수근사법과 그 계수)

  • Lee, Eun-Kyung;Choi, Young-Soo;Lee, Yoon-Dong
    • The Korean Journal of Applied Statistics
    • /
    • v.23 no.2
    • /
    • pp.383-392
    • /
    • 2010
  • Modelling financial phenomena with diffusion processes is frequently used technique. This study reviews the earlier researches on the approximation problem of transition densities of diffusion processes, which takes important roles in estimating diffusion processes, and consider the method to obtain the coefficients of series efficiently, in series approximation method of transition densities. We developed a new efficient algorithm to compute the coefficients which are represented by repeated Dynkin operator on Hermite polynomial.

A Simulational Study of a Simple Fluid Monolayer on a Smooth Solid Surface (연속고체 표면 위의 단순유체 홑층에 대한 시늉연구)

  • Han, Kyu-Kwang
    • The Journal of Natural Sciences
    • /
    • v.10 no.1
    • /
    • pp.1-7
    • /
    • 1998
  • A Lennard-Jones fluid layer adsorbed on a smooth solid surface was studied at coverages $\theta$ ~ 0.8 to 1.8 on an isotherm by performing intensive grand canonical Monte Carlo simulations. The results clearly show a picture of two-step melting process which used to be observed in recent thermodynamic measurements of argon monolayer melting on graphite. The observed melting process consist of an abrupt density change followed by a gradual transition. Snapshots of monolayer configurations indicate that the creation and dissociation of a dislocation pair are involved in the melting mechanism. Taking the effect of system size into account, it is suggested that, while the abrupt density change may be not related to the theory of Kosterlitz, Thouless, Halperin, Nelson, and Young (KTHNY), the second gradual transition is probably a KTHNY-type melting transition.

  • PDF

Effect of Dietary Antioxidant and Energy Density on Performance and Anti-oxidative Status of Transition Cows

  • Wang, Y.M.;Wang, J.H.;Wang, C.;Wang, J.K.;Chen, B.;Liu, J.X.;Cao, H.;Guo, F.C.
    • Asian-Australasian Journal of Animal Sciences
    • /
    • v.23 no.10
    • /
    • pp.1299-1307
    • /
    • 2010
  • This study was conducted to evaluate the effect of dietary antioxidant and energy density on performance and antioxidative status in transition cows. Forty cows were randomly allocated to 4 dietary treatments in a $2{\times}2$ factorial design. High or low energy density diets (1.43 or 1.28 Mcal $NE_L$/kg DM, respectively) were formulated with or without antioxidant (AOX, a dry granular blend of ethoxyquin and tertiary-butylhydroquinone; 0 or 5 g/cow per d). These diets were fed to cows for 21 days pre-partum. During the post-partum period, all cows were fed the same lactation diets, and AOX treatment followed as for the pre-partum period. Feeding a high energy diet depressed the DMI, milk yield, and 4% fat-corrected milk (FCM) of cows. However, AOX inclusion in the diet improved the milk and 4% FCM yields. There was an interaction of energy density by AOX on milk protein, milk fat and total solids contents. Feeding a high energy diet pre-partum increased plasma glucose and ${\beta}$-hydroxybutyrate, whereas dietary AOX decreased plasma ${\beta}$-hydroxybutyrate value during the transition period. There were also interactions between time and treatment for plasma glutathione peroxidase activity and malondialdehyde content during the study. Cows fed high energy diets pre-partum had higher plasma glutathione peroxidase activity 3 days prior to parturition, compared with those on low energy diets. Inclusion of AOX in diets decreased plasma glutathione peroxidase activity in cows 3 and 10 days pre-partum. Addition of AOX significantly decreased malondialdehyde values at calving. Energy density induced marginal changes in fatty acid composition in the erythrocyte membrane 3 days post-partum, while AOX only significantly increased cis-9, trans-11 conjugated linoleic acid composition. The increase in fluidity of the erythrocyte membrane was only observed in the high energy treatment. It is suggested that a diet containing high energy density pre-partum may negatively affect the anti-oxidative status, DMI and subsequent performance. Addition of AOX may improve the anti-oxidative status and reduce plasma ${\beta}$-hydroxybutyrate, eventually resulting in improved lactation performance; the response to AOX addition was more pronounced on the high energy diet.

Assessing Density Functional Theories to Compute the OH Stretching Frequencies of Water Molecules in Condensed Phases (응축상 물 분자의 OH 수축 진동수 계산을 위한 전자밀도 범함수 비교)

  • Kiyoung, Jeon;Mino, Yang
    • Journal of the Korean Chemical Society
    • /
    • v.67 no.1
    • /
    • pp.13-18
    • /
    • 2023
  • We evaluate electron density functional theories for the computation of 0-1 and 1-2 transition energies of local OH stretching motion of water molecules in condensed phases. By examining thirteen density functionals and nine sets of basis functions, it was found that the optimal combination that predicts the transition energies highly correlated with those calculated by the coupled cluster theory, CCSD(T), is the hybrid density functional theory developed by Head-Gordon group, ωB97X(D)/6-31+G*.

Simulation of Hourly Precipitation using Nonhomogeneous Markov Chain Model and Derivation of Rainfall Mass Curve using Transition Probability (비동질성 Markov 모형에 의한 시간강수량 모의 발생과 천이확률을 이용한 강우의 시간분포 유도)

  • Choi, Byung-Kyu;Oh, Tae-Suk;Park, Rae-Gun;Moon, Young-Il
    • Journal of Korea Water Resources Association
    • /
    • v.41 no.3
    • /
    • pp.265-276
    • /
    • 2008
  • The observed data of enough period need for design of hydrological works. But, most hydrological data aren't enough. Therefore in this paper, hourly precipitation generated by nonhomogeneous Markov chain model using variable Kernel density function. First, the Kernel estimator is used to estimate the transition probabilities. Second, wet hours are decided by transition probabilities and random numbers. Third, the amount of precipitation of each hours is calculated by the Kernel density function that estimated from observed data. At the results, observed precipitation data and generated precipitation data have similar statistic. Also, rainfall mass curve is derived by calculated transition probabilities for generation of hourly precipitation.