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ویرایش:
نویسندگان: G.F. Froment and K.C. Waugh (Eds.)
سری: Studies in Surface Science and Catalysis 122
ISBN (شابک) : 9780444500731
ناشر: Academic Press, Elsevier
سال نشر: 1999
تعداد صفحات: 449
زبان:
فرمت فایل : PDF (درصورت درخواست کاربر به PDF، EPUB یا AZW3 تبدیل می شود)
حجم فایل: 12 مگابایت
در صورت تبدیل فایل کتاب Reaction Kinetics and the Development of Catalytic Processes, Proceedings of the International Symposium به فرمت های PDF، EPUB، AZW3، MOBI و یا DJVU می توانید به پشتیبان اطلاع دهید تا فایل مورد نظر را تبدیل نمایند.
توجه داشته باشید کتاب سینتیک واکنش و توسعه فرآیندهای کاتالیزوری، مجموعه مقالات سمپوزیوم بین المللی نسخه زبان اصلی می باشد و کتاب ترجمه شده به فارسی نمی باشد. وبسایت اینترنشنال لایبرری ارائه دهنده کتاب های زبان اصلی می باشد و هیچ گونه کتاب ترجمه شده یا نوشته شده به فارسی را ارائه نمی دهد.
سمپوزیوم \\\"سینتیک واکنش و توسعه فرآیندهای کاتالیزوری\\\" ادامه سمپوزیوم بین المللی بسیار موفق \\\"دینامیک سطوح و سینتیک واکنش در کاتالیز ناهمگن\\\" است که در سپتامبر 1997 در آنتورپ بلژیک برگزار شد. این جلسات شامل مجموعهای منحصربفرد از سخنرانیهای عمومی سطح بالاست که عمدتاً بر روی آن متمرکز شدهاند. دینامیک سطوح کاتالیزوری برهمکنش مولکول های واکنش دهنده با کاتالیزور جامد. مراحل ابتدایی مسیرهای واکنش و سینتیک مولکولی تکنیکهای علوم سطح، مدلسازی مولکولی، مطالعات جنبشی گذرا، راکتورهای پیچیده و خاص به میزان فزایندهای در مدلسازی جنبشی و توسعه فرآیندهای کاتالیزوری گنجانده شدهاند. این که امروزه چگونه عمل میشود و در سالهای آتی چگونه تکامل مییابد، و چه سودی را میتوان برای رویکردی بنیادیتر انتظار داشت، هدف این سمپوزیوم است.
The symposium \"Reaction Kinetics and the Development of Catalytic Processes\" is the continuation of the very successful International Symposium \"Dynamics of Surfaces and Reaction Kinetics in Heterogeneous Catalysis\", held in September 1997 in Antwerp, Belgium. These proceedings contain a unique series of top level plenary lectures mainly focused on . the dynamics of catalytic surfaces . the interaction of the reacting molecules with the solid catalyst . the elementary steps of reaction pathways and molecular kinetics. Surface science techniques, molecular modeling, transient kinetic studies, sophisticated and specific reactors are included to a growing extent in the kinetic modeling and the development of catalytic processes. How this is practiced today and how it will evolve in the coming years, and what benefit can be expected for a more fundamentally based approach is the aim of the symposium.
Content:
Preface
Page xi
G.F. Froment, K.C. Waugh
Catalysis from first principles Original Research Article
Pages 3-10
J.K. Nørskov
Complexities and dynamics of the enantioselective active site in heterogeneous catalysis Original Research Article
Pages 11-22
R. Raval, C.J. Baddeley, S. Haq, S. Louafi, P. Murray, C. Muryn, M. Ortega Lorenzo, J. Williams
Intrinsic activities and pore diffusion effect in hydrocarbon cracking in steamed Y zeolite Original Research Article
Pages 23-33
H.H. Kung
Internal reforming in solid oxide fuel cells Original Research Article
Pages 35-46
R.M. Ormerod
Microchemical reactors for heterogeneously catalyzed reactions Original Research Article
Pages 47-62
Dieter Hönicke
Novel frequency response techniques for the study of kinetics in heterogeneous catalysis Original Research Article
Pages 65-72
M. Cavers, J.M. Davidson, I.R. Harkness, G.S. McDougall, L.V.C. Rees
Reactivity of novel metal substituted heteropolyacid catalysts using steady-state and transient response kinetics Original Research Article
Pages 73-82
H.T. Randall, P.L. Mills, K. Kourtakis
Use of isotopic transient methods for mechanistic analysis of ethylene hydroformylation over 4 wt% Rh/SiO2 catalyst Original Research Article
Pages 83-91
Steven S.C. Chuang, Scott A. Hedrick, Mark A. Brundage
CO oxidation over a supported Pt catalyst: transient kinetics using temporal analysis of products (TAP) Original Research Article
Pages 93-100
A.H.J. Colaris, J.H.B.J. Hoebink, J.C. Schouten
Transient kinetics of ethylene and carbon monoxide oxidation for automotive exhaust gas catalysis: experiments and modelling Original Research Article
Pages 101-108
J.M.A. Harmsen, J.H.B.J. Hoebink, J.C. Schouten
Dynamics of NO adsorption and transformation over supported Pt catalysts for the treatment of lean burn engine emissions Original Research Article
Pages 109-116
G.E. Arena, A. Bianchini, G. Centi, F. Vazzana, P. Vitali
Effect of catalyst deactivation on the dynamics of cyclic reactive processes Original Research Article
Pages 117-124
Daniel O. Borio, Noemí S. Schbib, Jorge E. Gatica
Propyne hydrogenation over a silica-supported platinum catalyst studied under transient conditions Original Research Article
Pages 125-132
D.R. Kennedy, B. Cullen, D. Lennon, G. Webb, P.R. Dennison, S.D. Jackson
A TAP reactor investigation of the oxidative dehydrogenation of propane over a V/MgO catalyst: experiment and modeling Original Research Article
Pages 133-140
Y. Schuurman, T. Drcamp, J.C. Jalibert, C. Mirodatos
Transient behavior of an industrial acetylene converter Original Research Article
Pages 141-148
Noemí S. Schbib, Alberto F. Errazu, José A. Porras
Modelling of alkane dehydrogenation under transient and steady state conditions over a chromia catalyst using isotopic labelling Original Research Article
Pages 149-155
S. David Jackson, John Grenfell, Isobel M. Matheson, Geoffrey Webb
The development of a model capable of predicting diesel lean NOx catalyst performance under transient conditions Original Research Article
Pages 157-164
G.P. Anseii, P.S. Bennett, J.P. Cox, J.M. Evans, J.C. Frost, P.G. Gray, A.-M. Jones, M. Litorell, R.R. Rajaram, G. Smedler, A.P. Walker
Monte carlo and lattice-gas studies of the kinetics of hydrocarbon hydrogenation reactions Original Research Article
Pages 167-174
A.S. McLeod, L.F. Gladden
Time distribution of adsorption energies, local monolayer capacities, local isotherms and energy distribution functions on catalytic surfaces Original Research Article
Pages 175-181
Ch. Abatzoglou, N.A. Katsanos, A. Kalantzopoulos, F. Roubani-Kalantzopoulou
Molecular dynamical studies of the mobility of benzene and water on silica surfaces: Correlation with the influence of surface chemistry and morphology Original Research Article
Pages 183-190
Scan P. Rigby, Lynn F. Gladden
Experimental study of reaction instability and oscillatory behavior during CO oxidation over Pd supported on glass fiber catalysts Original Research Article
Pages 191-198
I. Yuranov, L. Kiwi-Minsker, V. Barelko, A. Renken
Enhancement of selective conversion in spatially patterned reactors Original Research Article
Pages 199-206
A.S. Côté, W.N. Delgass, D. Ramkrishna
A novel laboratory reactor for gas-phase transient kinetics based on time-of-flight and quadrupole mass spectroscopy Original Research Article
Pages 209-218
H.T. Randall, P.L. Mills, J.S. McCracke
Development of new photo-catalytic methods and reactors for waste water treatment Original Research Article
Pages 219-228
A. Starosud, A. Bhargava, C.H. Langford, A. Kantzas
An integrated dehydrogenation-hydrogenation membrane reactor for the simultaneous production of styrene and cyclohexane Original Research Article
Pages 229-236
T.M. Moustafa, I. Ashour, S.S. Elnashaie
A simple and flexible micro reactor for investigations of heterogeneous catalytic gas phase reactions Original Research Article
Pages 237-245
G. Veser, G. Friedrich, M. Freygang, R. Zengerle
The use of a catalytic wall reactor for studying highly exothermic reactions Original Research Article
Pages 247-254
B. Amon, E. Klemm, G. Emig
A novel reactor to activate chromium-catalysts Original Research Article
Pages 255-263
H. Schönfelder, M. Kämmerer, W. de Lange
Kinetics and reactor simulation for polyethoxylation and polypropoxylation reactions Original Research Article
Pages 267-274
E. Santacesaria, M. Di Serio, P. Iengo
On the use of response reactions in the kinetic modeling of complex heterogeneous catalytic reactions Original Research Article
Pages 275-282
I. Fishtik, R. Datta
Kinetic effects of chemical modifications of PMo12 catalysts for the selective oxidation of isobutane Original Research Article
Pages 283-290
M. Sultan, S. Paul, D. Vanhove
Kinetic based deactivation modelling of an isothermal propane dehydrogenation reactor Original Research Article
Pages 291-298
E. Hugh Stitt, S. David Jackson, Frank King
Development of kinetic models for reactions of light hydrocarbons over ZSM-5 catalysts. Experimental studies and kinetic modelling of ethene transformation and deactivation of HZSM-5 catalyst Original Research Article
Pages 299-306
D.B. Lukyanov
Two-dimensional reactor modelling for the pure dehydrogenation of methanol to formaldehyde Original Research Article
Pages 307-315
St. Ruf, S. Schunk, G. Emig, Th. Weber, S. Braun, G. Brenner, F. Durst
Kinetic modelling of enzymatic chiral resolution of (±)2-methyl butyric acid Original Research Article
Pages 317-324
R. García, M. Martínez, T. García, J. Aracil
Regioselective synthesis of monoglycerides. Kinetic modelling Original Research Article
Pages 325-332
T. García, M. Martínez, D. García, J. Aracil
Kinetic modeling of paraffins hydrocracking based upon elementary steps and the single event concept Original Research Article
Pages 333-340
G. Martens, G.F. Froment
A comparative kinetic study of CH4 oxidation by NiO/Al2O3, Pt/Al2O3 and NiO-Pt/Al2O3 catalysts Original Research Article
Pages 341-348
T.-N. Angelidis, V. Tzitzios
Kinetic and mass-transfer effects in the hydrogenation of xylose to xylitol Original Research Article
Pages 351-358
Jyri-Pekka Mikkola, Tapio Salmi, Rainer Sjöholm
Methylation of biphenyl over zeolite H-ZSM-5 in gas phase with methanol in presence of water: Effect of the catalyst impregnation by tetraethyl orthosilicate Original Research Article
Pages 359-366
S. Dubuis, R. Doepper, A. Renken
Kinetics and mechanism studies of the catalytic dehydrogenation of isobutane on Platinum-Indium catalyst Original Research Article
Pages 367-374
D. Casanave, K. Fiaty, J.A. Dalmon, M. Forissier
Synthesis of ethylbenzene from diethylbenzenes in the presence of benzene using triflic acid as catalyst Original Research Article
Pages 375-384
Mohammed C. Al-Kinany, Soliman H. Al-Khowaiter
Elementary steps of reaction pathway in the pilot plant photomineralisation of s-triazines on to photocatalytic membranes immobilising titanium dioxide and promoting photocatalysts Original Research Article
Pages 385-392
Alberto Moroni, Ignazio Renato Bellobono, Bernd M. Gawlik
Methane oxidation over supported nickel catalysts Original Research Article
Pages 393-400
A.M. Diskin, R.H. Cunningham, R.M. Ormerod
Novel sensor for studying the transient behaviour of an iron antimonate partial oxidation catalyst Original Research Article
Pages 403-406
D. Barth, M. Sahibzada, I.S. Metcalfe
Chemical equilibria in direct synthesis of dimethyl ether Original Research Article
Pages 407-410
M. Grzesik, J. Skrzypek
Thermodynamics and kinetics of the synthesis of higher aliphatic alcohols Original Research Article
Pages 411-414
M. Grzesik, M. Kulawska, J. Skrzypek, M. Witczak
Kinetics of esterification of acrylic acid with C3 and C4 aliphatic alcohols in the presence of sulfuric acid as a catalyst Original Research Article
Pages 415-418
M. Grzesik, J. Skrzypek, M. Witczak
Hydrogenation of carbonaceous adsorbed species formed dtu'ing the CO/H2 reaction on a Ru/Al2O3 catalyst: Experimental and kinetic modeling Original Research Article
Pages 419-422
H. Ahlafi, M. Nawdali, D. Bianchi
Application of the continuous two impinging streams reactors in chemical absorption Original Research Article
Pages 423-426
Morteza Sohrabi, Amir Masoud Jamshidi
A kinetic study of Heck reaction of iodobenzene and methyl acrylate using homogeneous Pd/TPP catalyst Original Research Article
Pages 427-430
F.-G. Zhao, B.M. Bhanage, M. Shirai, M. Arai
Kinetic and catalytic aspects in the synthesis of polyethylene terephtalate (PET), also through the use of model molecules Original Research Article
Pages 431-434
B. Apicella, E. Santacesaria, M. Di Serio
H/D isotopic exchange between oxide surface and spiitover hydrogen on nickel supported catalysts Original Research Article
Pages 435-438
V. Almasan, Mihaela Lazar, P. Marginean
Transient studies of adsorption kinetics Original Research Article
Pages 439-442
J. Kanervo, L.B. Backman, A.O.I. Krause, S.-L. Jämsä-Jounela
Modelling the voltammetric behaviour of cobalt cations inside zeolites Original Research Article
Pages 443-446
M.A.N.D.A. Lemos, P. Sousa, F. Lemos, A.J.L. Pombeiro, F. Ramôa^Ribeiro
Modelling transient tracer studies of complex activation mechanisms of two-atom labelled molecules Original Research Article
Pages 447-450
A.A. Shestov, R. Burch, J.A. Sullivan, V.S. Muzykantov
Preparation of ZSM-5 zeolite film on metal suport Original Research Article
Pages 451-453
A. Brehm, U. Antons, A. Bekurdts
A steady state isotopic transient kinetic analysis of NO reduction over Pt / SiO2 under lean burn conditions Original Research Article
Pages 455-458
A.A. Shestov, R. Burch, J.A. Sullivan
Modelling the dynamics of the surface of a carbon Original Research Article
Pages 459-462
C. Palma, I. Santos Silva, F. Lemos, L. Sousa Lobo
Investigation of isomerization kinetics of m-Xylene over zeolite based catalysts Original Research Article
Pages 463-466
O. Akpolat, G. Giündiüz
Author index
Pages 467-470