• 제목/요약/키워드: Theoretical derivative

검색결과 85건 처리시간 0.026초

폐 스티렌계수지와 제지슬럿지 Blend의 열분해에 관한 연구 (Kinetics of Thermal Degradation of Waste styrene compound and Paper Sludge Blend)

  • 설수덕;김남석;왕석주;나상도
    • Elastomers and Composites
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    • 제30권2호
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    • pp.105-111
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    • 1995
  • The thermal decomposition of the paper sludge with poly (acrylonitrile-butadiene-styrene) was using a thermal analysis techniques in the stream of nitrogen gas of 30ml/min at various heating rates from 4 to $20^{\circ}C/min$. The mathmatical, derivative and integral method were used to obtain values of activation energy of decomposition reaction. 1. The values of activation energy evaluated by derivative and Intergral method were consistent with each other very well. 2. The maximum value of heat of decomposition evaluated by DSC method was 10.120cal/g at weight ratio of paper sludge/ABS=20/80. 3. The thermogravimetric trace curve agreed with the theoretical equation.

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${\alpha}$-셀룰로오즈의 열분해에 관한 연구(I) - 산촉매 NaCl의 영향 - (Kinetics of Pyrolysis Degradation of on ${\alpha}-Cellulose$. - Effect of Acid Catalysts NaCl-)

  • 나상도;황준호;최경선;설수덕;손진언
    • Elastomers and Composites
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    • 제31권2호
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    • pp.122-129
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    • 1996
  • The Thermal decomposition of the ${\alpha}-Cellulose$ and NaCl was studied using a thermal analysis technique in the steam of nitrogen gas with 30ml/min at various heating ranges from 4 to $20^{\circ}C/min$. The Derivative and Integral method used to be obtained values of activation energy of decomposition reaction. 1. The values of activation energy evaluated by Derivative and Intergral method were consistent with each other very well. 2. The maximum value of heat of decomposition evalated by DSC method was ${\alpha}-Cellulose/NaCl= 90/10$. 3. The thermogravimetric trace curve agreed with the theoretical equation.

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일차출력 미분귀환을 갖는 아나로구 전자계산기용 써어보 승산기 (A Servo-Multiplier with First Derivative Output Feedback for Electronic Analog Computers.)

  • 한만춘;김권
    • 전기의세계
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    • 제14권2호
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    • pp.14-24
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    • 1965
  • The characteristics of servo-multipliers and its accuracies are analyzed. From the analysis a low cost high accuracy four quadrant servo-multiplier with first derivative output feedback is built. The multiplier servomechanism has a second order system response with a damping ratio of 0.8 and computing bandwidth of 4 cycles per second, and its tracking accuracy at low speed of 0.5 volt per second is 0.9 per cent of maximum output voltage and static accuracy is better than 0.6 per cent. Method of testing this multiplier and the results are also described. The test on the characteristics of the multiplier shows that the results agree with theoretical values satisfactorily, and justifies the use of the servo-multiplier for slow type analog computers.

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HYBRID DIFFERENCE SCHEMES FOR SINGULARLY PERTURBED PROBLEM OF MIXED TYPE WITH DISCONTINUOUS SOURCE TERM

  • Priyadharshini, R. Mythili;Ramanujam, N.;Valanarasu, T.
    • Journal of applied mathematics & informatics
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    • 제28권5_6호
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    • pp.1035-1054
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    • 2010
  • We consider a mixed type singularly perturbed one dimensional elliptic problem with discontinuous source term. The domain under consideration is partitioned into two subdomains. A convection-diffusion and a reaction-diffusion type equations are posed on the first and second subdomains respectively. Two hybrid difference schemes on Shishkin mesh are constructed and we prove that the schemes are almost second order convergence in the maximum norm independent of the diffusion parameter. Error bounds for the numerical solution and its numerical derivative are established. Numerical results are presented which support the theoretical results.

구조화된 불확실성의 비선형요소를 갖는 선형 시스템의 강인영역 개선 (Improvement of the Robustness Bounds of the Linear Systems with Structured Uncertainties)

  • 조장현
    • 한국정밀공학회지
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    • 제18권1호
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    • pp.171-179
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    • 2001
  • The purpose of this paper is the derivation and development of the new definitions and methods for the new estimation of robustness for the systems having structured uncertainties. This proposition adopts the theoretical analysis of the Lyapunov direct methods, that is, the sign properties of the Lyapunov function derivative integrated along finite intervals of time, in place of the original method of the sign properties of the time derivative of the Lyapunov function itself. This is the new sufficient criteria to relax the stability condition and is used to generate techniques for the robust design of control systems with structured perturbations. The systems considered are assumed to be nominally linear, with time-variant, nonlinear bounded perturbations. This new techniques demonstrate the improvement of robustness bounds from the numerical results.

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A New Analytical Series Solution with Convergence for Nonlinear Fractional Lienard's Equations with Caputo Fractional Derivative

  • Khalouta, Ali
    • Kyungpook Mathematical Journal
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    • 제62권3호
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    • pp.583-593
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    • 2022
  • Lienard's equations are important nonlinear differential equations with application in many areas of applied mathematics. In the present article, a new approach known as the modified fractional Taylor series method (MFTSM) is proposed to solve the nonlinear fractional Lienard equations with Caputo fractional derivatives, and the convergence of this method is established. Numerical examples are given to verify our theoretical results and to illustrate the accuracy and effectiveness of the method. The results obtained show the reliability and efficiency of the MFTSM, suggesting that it can be used to solve other types of nonlinear fractional differential equations that arise in modeling different physical problems.

Density Functional Theory (DFT) Study of Gas-phase O.C Bond Dissociation Energy of Models for o-TEMPO-Bz-C(O)-Peptide: A Model Study for Free Radical Initiated Peptide Sequencing

  • Kwon, Gyemin;Kwon, Hyuksu;Lee, Jihye;Han, Sang Yun;Moon, Bongjin;Oh, Han Bin;Sung, Bong June
    • Bulletin of the Korean Chemical Society
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    • 제35권3호
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    • pp.770-774
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    • 2014
  • The bond dissociation energy (BDE) of the chemical bond between the carbon and oxygen atoms of a simple TEMPO-derivative is calculated by employing the density functional theory, the $2^{nd}$ order M${\phi}$ller-Plesset (MP2) perturbation theory, and complete basis set (CBS) methods. We find that BDE of the positive ion of the TEMPO-derivative is larger at least by 7 kcal/mol than that of the negative ion, which implies that the dissociation reaction rate of the positive ion should be slower than that of the negative ion. Such theoretical predictions are contrary to the results of our previous experiments (Anal. Chem. 2013, 85, 7044), in which the larger energy was required for negative o-TEMPO-Bz-C(O)-peptides to undergo the dissociation reactions than for the positive ones. By comparing our theoretical results to those of the experiments, we conclude that the dissociation reaction of o-TEMPO-Bz-C(O)-peptide should occur in a complicated fashion with a charge, either positive or negative, probably being located on the amino acid residues of the peptide.

Synthesis, Crystal Structure, Spectra Characterization and DFT Studies on a Di-Cycle Pyrazoline Derivative

  • Song, Jie;Zhao, Pu Su;Zhang, Wei Guang
    • Bulletin of the Korean Chemical Society
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    • 제31권7호
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    • pp.1875-1880
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    • 2010
  • A dicycle pyrazoline derivative, 1-phenyl-5-(p-fluorophenyl)-3,4-($\alpha$-p-fluoro-tolylenecyclohexano) pyrazoline, was synthesized and characterized by elemental analysis, IR, UV-vis, fluorescence spectra and X-ray single crystal diffraction. Density function theory (DFT) calculations were performed by using B3LYP method with 6-$311G^{**}$ basis set. The optimized geometry can well simulate the molecular structure. Vibrational frequencies were predicted, assigned and compared with the experimental values, which suggest that B3LYP/6-$311G^{**}$ method can well predict the IR spectra. Both the experimental electronic absorption spectra and the predicted ones by B3LYP/6-$311G^{**}$ method reveal three electron-transition bands, with the theoretical ones having some red shifts compared with the experimental data. Natural bond orbital analyses indicate that the absorption bands are mainly derived from the contribution of n $\rightarrow\pi^*$ and $\pi\rightarrow\pi^*$ transitions. Fluorescence spectra determination shows that the title compound can emit blue-light at about 478 nm. On the basis of vibrational analysis, the thermodynamic properties of title compound at different temperature have been calculated, revealing the correlations between $C^0_{p,m}$, $S^0_m$, $H^0_m$ and temperature.

HRTEM에서 50 pm 이하 분해를 주는 결정 밑 표면 파동함수의 2차 도함수의 시뮬레이션 영상들 (Simulated Images of the Second Derivative of the Exit-plane Wavefunction Giving Sub-50 pm Resolutions in HRTEM)

  • 김황수
    • Applied Microscopy
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    • 제39권2호
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    • pp.175-183
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    • 2009
  • 이 논문에서 50 pm 이하의 원자열 분해상을 효과적으로 보여 주는 결정 밑 표면 파동함수(EPW)의 음(-)의 2차 도함수의 시뮬레이션 영상들이 나타나 있다. 그리고 해당 EPW는 HRTEM에서 일련의 비 초점 단계의 관찰 영상으로부터 얻을 수 있다. 이 논문에 나타난 시뮬레이션한 영상들은 대체로 50 pm 이하의 원자열 간격을 주는 Si과 InAs의 [114] 및 [116] 방위 축에 대한 것이다. 이 방법의 정당성에 대한 이론적 이유가 운동학적 회절이론을 기초로 한 분석에서 주어졌다. 그리고 그 응용성의 한계도 논의되었다.