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Ajouter au panierHardcover. Etat : Very Good. No Jacket. May have limited writing in cover pages. Pages are unmarked. ~ ThriftBooks: Read More, Spend Less.
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Ajouter au panierEtat : New. This is a Brand-new US Edition. This Item may be shipped from US or any other country as we have multiple locations worldwide.
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Ajouter au panierPAP. Etat : New. New Book. Shipped from UK. Established seller since 2000.
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Ajouter au panierPAP. Etat : New. New Book. Shipped from UK. Established seller since 2000.
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Ajouter au panierPaperback. Etat : new. Paperback. Optimal performance of chemical processes requires both optimized operating conditions and carefully selected molecules such as solvents. However, the search for optimal molecules and process concepts often has a limited focus: Either processes are optimized using a pre-defined set of molecules or molecules are selected for novel applications based on simplified process indicators. At the same time, the search for optimal molecules often relies on strongly simplified thermodynamic models that require experimentally determined group interaction parameters and confine the molecular design space. Overall, current design approaches often do not capture complex process trade-offs and are limited to prescriptive sets of molecules which likely results in suboptimal choices.To address the challenge of identifying optimal processes and molecules, this thesis presents an integrated computer-aided molecular and process design (CAMPD) approach. The design approach uses quantum mechanics (QM)-based property prediction by COSMO-RS and is thus independent of experimental determined group interaction parameters while not relying on group additivity. For reliable and fast evaluation of complex processes, advanced pinch-based process models are employed. These pinch-based process models account for the inherent trade-off in molecular properties while being both computationally efficient and accurate in comparison to rigorous process models. The integrated design approach in this thesis is stepwise extended from process-level molecular screenings towards molecular design for separation and reaction-separation processes. The application of the presented integrated design approach is illustrated for various examples of solvent selection and process optimization. In particular, process concepts and solvents are investigated for the purification of bio-based platform chemicals as well as the production of CO from CO2. Overall, this thesis successfully integrates COSMO-RS property prediction in CAMPD and thus significantly expands the range and applicability of current CAMPD approaches. Shipping may be from multiple locations in the US or from the UK, depending on stock availability.
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Vendeur : Rarewaves.com USA, London, LONDO, Royaume-Uni
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Ajouter au panierPaperback. Etat : New. Optimal performance of chemical processes requires both optimized operating conditions and carefully selected molecules such as solvents. However, the search for optimal molecules and process concepts often has a limited focus: Either processes are optimized using a pre-defined set of molecules or molecules are selected for novel applications based on simplified process indicators. At the same time, the search for optimal molecules often relies on strongly simplified thermodynamic models that require experimentally determined group interaction parameters and confine the molecular design space. Overall, current design approaches often do not capture complex process trade-offs and are limited to prescriptive sets of molecules which likely results in suboptimal choices.To address the challenge of identifying optimal processes and molecules, this thesis presents an integrated computer-aided molecular and process design (CAMPD) approach. The design approach uses quantum mechanics (QM)-based property prediction by COSMO-RS and is thus independent of experimental determined group interaction parameters while not relying on group additivity. For reliable and fast evaluation of complex processes, advanced pinch-based process models are employed. These pinch-based process models account for the inherent trade-off in molecular properties while being both computationally efficient and accurate in comparison to rigorous process models. The integrated design approach in this thesis is stepwise extended from process-level molecular screenings towards molecular design for separation and reaction-separation processes. The application of the presented integrated design approach is illustrated for various examples of solvent selection and process optimization. In particular, process concepts and solvents are investigated for the purification of bio-based platform chemicals as well as the production of CO from CO2. Overall, this thesis successfully integrates COSMO-RS property prediction in CAMPD and thus significantly expands the range and applicability of current CAMPD approaches.
Vendeur : Rarewaves.com USA, London, LONDO, Royaume-Uni
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Ajouter au panierPaperback. Etat : New. This thesis presents systematic extensions of the continuous-molecular targeting framework for the integrated design of working fluids and ORC processes. In the first step of the proposed method, a simultaneous optimization of working fluid and process allows for the identification of an optimal hypothetical working fluid. The second step of the method is used to search for real working fluids that lead to similar performance.
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Ajouter au panierEtat : New. pp. 292.
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Ajouter au panierEtat : New. pp. 292 Illus.
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Ajouter au panierEtat : New. 2016. New. paperback. . . . . .
Vendeur : Kennys Bookshop and Art Galleries Ltd., Galway, GY, Irlande
Edition originale
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Ajouter au panierEtat : New. 2018. 1st Edition. paperback. . . . . .
Vendeur : California Books, Miami, FL, Etats-Unis
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Vendeur : GreatBookPrices, Columbia, MD, Etats-Unis
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Ajouter au panierEtat : New. pp. 292.
Vendeur : Ria Christie Collections, Uxbridge, Royaume-Uni
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Ajouter au panierEtat : New. In English.
Vendeur : Ria Christie Collections, Uxbridge, Royaume-Uni
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Ajouter au panierEtat : New. In English.
Vendeur : California Books, Miami, FL, Etats-Unis
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Vendeur : Kennys Bookstore, Olney, MD, Etats-Unis
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Ajouter au panierEtat : New. 2018. 1st Edition. paperback. . . . . . Books ship from the US and Ireland.
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Ajouter au panierEtat : New. 2016. New. paperback. . . . . . Books ship from the US and Ireland.
Vendeur : Ria Christie Collections, Uxbridge, Royaume-Uni
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Vendeur : Revaluation Books, Exeter, Royaume-Uni
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Ajouter au panierEtat : Brand New. 122 pages. German language. In Stock.
Vendeur : Revaluation Books, Exeter, Royaume-Uni
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Ajouter au panierEtat : Brand New. 168 pages. German language. In Stock.
Vendeur : GreatBookPricesUK, Woodford Green, Royaume-Uni
EUR 65,55
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Langue: anglais
Edité par Berlin ; Heidelberg ; New York : Springer, 2006
ISBN 10 : 3540336397 ISBN 13 : 9783540336396
Vendeur : NEPO UG, Rüsselsheim am Main, Allemagne
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Ajouter au paniergebundene Ausgabe. Etat : Gut. 2006. XV, 274 S. : graph. Darst. ; 24 cm Exemplar aus einer wissenchaftlichen Bibliothek Langzeitarchivierung Sprache: Englisch Gewicht in Gramm: 518.
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