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Advances in Computational Fluid-Structure Interaction and Flow Simulation - New Methods and Challenging Computations... Advances in Computational Fluid-Structure Interaction and Flow Simulation - New Methods and Challenging Computations (Hardcover, 1st ed. 2016)
Yuri Bazilevs, Kenji Takizawa
R4,543 Discovery Miles 45 430 Ships in 12 - 19 working days

This contributed volume celebrates the work of Tayfun E. Tezduyar on the occasion of his 60th birthday. The articles it contains were born out of the Advances in Computational Fluid-Structure Interaction and Flow Simulation (AFSI 2014) conference, also dedicated to Prof. Tezduyar and held at Waseda University in Tokyo, Japan on March 19-21, 2014. The contributing authors represent a group of international experts in the field who discuss recent trends and new directions in computational fluid dynamics (CFD) and fluid-structure interaction (FSI). Organized into seven distinct parts arranged by thematic topics, the papers included cover basic methods and applications of CFD, flows with moving boundaries and interfaces, phase-field modeling, computer science and high-performance computing (HPC) aspects of flow simulation, mathematical methods, biomedical applications, and FSI. Researchers, practitioners, and advanced graduate students working on CFD, FSI, and related topics will find this collection to be a definitive and valuable resource.

Advances in Computational Fluid-Structure Interaction and Flow Simulation - New Methods and Challenging Computations... Advances in Computational Fluid-Structure Interaction and Flow Simulation - New Methods and Challenging Computations (Paperback, Softcover reprint of the original 1st ed. 2016)
Yuri Bazilevs, Kenji Takizawa
R3,428 Discovery Miles 34 280 Ships in 10 - 15 working days

This contributed volume celebrates the work of Tayfun E. Tezduyar on the occasion of his 60th birthday. The articles it contains were born out of the Advances in Computational Fluid-Structure Interaction and Flow Simulation (AFSI 2014) conference, also dedicated to Prof. Tezduyar and held at Waseda University in Tokyo, Japan on March 19-21, 2014. The contributing authors represent a group of international experts in the field who discuss recent trends and new directions in computational fluid dynamics (CFD) and fluid-structure interaction (FSI). Organized into seven distinct parts arranged by thematic topics, the papers included cover basic methods and applications of CFD, flows with moving boundaries and interfaces, phase-field modeling, computer science and high-performance computing (HPC) aspects of flow simulation, mathematical methods, biomedical applications, and FSI. Researchers, practitioners, and advanced graduate students working on CFD, FSI, and related topics will find this collection to be a definitive and valuable resource.

Lifetimes of Fluorinated Compounds (Paperback): Kazuaki Tokuhashi, Liang Chen, Kenji Takizawa, Akifumi Takahashi, Tadafumi... Lifetimes of Fluorinated Compounds (Paperback)
Kazuaki Tokuhashi, Liang Chen, Kenji Takizawa, Akifumi Takahashi, Tadafumi Uchimaru, …
R1,086 Discovery Miles 10 860 Ships in 12 - 19 working days

Rate constants for reactions of 11 hydrochlorofluorocarbons and 12 hydrofluorocarbons were measured by means of the absolute rate method over the temperature range 250-430 K. OH radicals were generated by flash photolysis, laser photolysis, or a discharge flow methods; and the concentration of OH radicals was monitored by means of the laser-induced fluorescence technique. The fluorinated compounds were purified by gas chromatography; impurities remaining in the samples after purification were found to have no sizeable effect on the measured rate constants. The Arrhenius rate expressions were determined from the kinetic data obtained in this study as well as from available literature data. A method for estimating rates of reactions with OH radicals using an artificial neural network method was developed. An algorithm for a back-propagation method for determining optimised weights was developed for cases in which the reactivities of individual reaction sites of a molecule are not known. The ability of the neural network method to predict rate constants was evaluated by using the leave-one-out method. Rate constants for 94 compounds, including hydrocarbons, hydrofluorocarbons, hydrochlorofluorocarbons, hydrochlorocarbons, and brominated compounds, were calculated within a factor of 2.

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