02529nam0 22006133i 450 VAN021133520230609120938.689N978331996304420210903d2018 |0itac50 baengCH|||| |||||Kinetics of EvaporationDenis N. Gerasimov, Eugeny I. YurinChamSpringer2018xvii, 321 p.ill.24 cm001VAN01328742001 Springer Series in Surface Sciences210 Berlin [etc.]Springer68VAN0211336Kinetics of Evaporation186684876-XXFluid mechanics [MSC 2020]VANC019858MF80-XXClassical thermodynamics, heat transfer [MSC 2020]VANC022357MF82-XXStatistical mechanics, structure of matter [MSC 2020]VANC021931MFBBGKY chainKW:KBoltzmann kinetic equationKW:KCUDA optimization techniqueKW:KCavitationKW:KCondensation coefficientKW:KEvaporated atomsKW:KEvaporation coefficientKW:KEvaporation surfaceKW:KFilm boilingKW:KHydrodynamics equationsKW:KLiouville theoremKW:KMaster equationKW:KMaxwell distribution functionKW:KNucleate boilingKW:KParallel computing on GPUKW:KParticle in cellKW:KTemperature jumpKW:KTransient boilingKW:KTrouton ruleKW:KVlasov approachKW:KCHChamVANL001889GerasimovDenis N.VANV182012835346YurinEugeny I.VANV182013835347Springer <editore>VANV108073650Gerasimov, D.N.Gerasimov, Denis N.VANV232328Gerasimov, D. N.Gerasimov, Denis N.VANV232329ITSOL20240726RICAhttp://doi.org/10.1007/978-3-319-96304-4E-book – Accesso al full-text attraverso riconoscimento IP di Ateneo, proxy e/o ShibbolethBIBLIOTECA DEL DIPARTIMENTO DI MATEMATICA E FISICAIT-CE0120VAN08NVAN0211335BIBLIOTECA DEL DIPARTIMENTO DI MATEMATICA E FISICA08CONS e-book 3571 08eMF3571 20210903 Kinetics of Evaporation1866848UNICAMPANIA04190nam 22007815 450 991029865420332120251116133854.03-662-44562-X10.1007/978-3-662-44562-4(CKB)3710000000324952(EBL)1966096(OCoLC)908085092(SSID)ssj0001407996(PQKBManifestationID)11967305(PQKBTitleCode)TC0001407996(PQKBWorkID)11411609(PQKB)10470736(MiAaPQ)EBC1966096(DE-He213)978-3-662-44562-4(PPN)183148525(EXLCZ)99371000000032495220141229d2014 u| 0engur|n|---|||||txtccrAnalysis of Kinetic Reaction Mechanisms /by Tamás Turányi, Alison S. Tomlin1st ed. 2014.Berlin, Heidelberg :Springer Berlin Heidelberg :Imprint: Springer,2014.1 online resource (369 p.)Description based upon print version of record.3-662-44561-1 Includes bibliographical references and index.Introduction -- Reaction Kinetics Basics -- Mechanism Construction and the Source of Data -- Reaction Pathway Analysis -- Sensitivity and Uncertainty Analyses -- Time-Scale Analysis -- Reduction of Reaction Mechanisms -- Similarity of Sensitivity Functions -- Computer Codes for the Study of Complex Reaction Systems -- Summary and Concluding Remarks.Chemical processes in many fields of science and technology, including combustion, atmospheric chemistry, environmental modelling, process engineering, and systems biology, can be described by detailed reaction mechanisms consisting of numerous reaction steps. This book describes methods that are applicable in all these fields. Topics addressed include: how sensitivity and uncertainty analyses allow the calculation of the overall uncertainty of simulation results and the identification of the most important input parameters, the ways in which mechanisms can be reduced without losing important kinetic and dynamic detail, and the application of reduced models for more accurate engineering optimizations. This monograph is invaluable for researchers and engineers dealing with detailed reaction mechanisms, but is also useful for graduate students of related courses in chemistry, mechanical engineering, energy and environmental science and biology.Chemistry, Physical and theoreticalEnergy systemsSystems biologyMathematical modelsEnvironmental engineeringBiotechnologyPhysical Chemistryhttps://scigraph.springernature.com/ontologies/product-market-codes/C21001Energy Systemshttps://scigraph.springernature.com/ontologies/product-market-codes/115000Systems Biologyhttps://scigraph.springernature.com/ontologies/product-market-codes/L15010Mathematical Modeling and Industrial Mathematicshttps://scigraph.springernature.com/ontologies/product-market-codes/M14068Environmental Engineering/Biotechnologyhttps://scigraph.springernature.com/ontologies/product-market-codes/U33000Chemistry, Physical and theoretical.Energy systems.Systems biology.Mathematical models.Environmental engineering.Biotechnology.Physical Chemistry.Energy Systems.Systems Biology.Mathematical Modeling and Industrial Mathematics.Environmental Engineering/Biotechnology.003.354541570Turányi Tamásauthttp://id.loc.gov/vocabulary/relators/aut1059178Tomlin Alison S.authttp://id.loc.gov/vocabulary/relators/autBOOK9910298654203321Analysis of Kinetic Reaction Mechanisms2504532UNINA