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MARC Lista (tabellare)
7th International Conference on Structural Adhesive Bonding 2023 [[electronic resource] ] : Selected Contributions of AB 2023 / / edited by Lucas F. M. da Silva, Robert D. Adams
7th International Conference on Structural Adhesive Bonding 2023 [[electronic resource] ] : Selected Contributions of AB 2023 / / edited by Lucas F. M. da Silva, Robert D. Adams
Autore da Silva Lucas F. M
Edizione [1st ed. 2024.]
Pubbl/distr/stampa Cham : , : Springer Nature Switzerland : , : Imprint : Springer, , 2024
Descrizione fisica 1 online resource (149 pages)
Disciplina 531
Altri autori (Persone) AdamsRobert D
Collana Proceedings in Engineering Mechanics, Research, Technology and Education
Soggetto topico Mechanics
Materials - Analysis
Materials
Mechanics, Applied
Solids
Classical Mechanics
Materials Characterization Technique
Materials Engineering
Solid Mechanics
ISBN 3-031-48363-4
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione eng
Nota di contenuto Part I. Adhesive formulation and properties -- Chapter 1. Analysis of the influence of basalt powders on the mechanical properties of epoxy coatings (Agnieszka Chowaniec-Michalak) -- Chapter 2. Experimental validation of the characterisation of highly flexible adhesives using multiple specimen configurations (F.J. Simón-Portillo) -- Part II. Adhesion and surface treatments -- Chapter 3. The Effect of Adhesive Strength on Thin-Walled Metal Surfaces Coated with Cataphoresis Application according to Adhesive Thickness (Baykara C) -- Chapter 4. Adhesive Properties of Polyurethane Paint Coatings Modified with Multi Walled Carbon Nanotubes for Hardwood Protection (Karolina Brzozowska) -- Chapter 5. The effect of the synergistic application of waste granite powder and linen fibers on the adhesive properties of ecological epoxy coatings (Łukasz Kampa) -- Part III. Joint design -- Chapter 6. Investigation of Adherend Thickness in Thin-Ply Hybrid Laminates (Farin Ramezani) -- Chapter 7. Utilizing the anti-plane punch-through shear specimen for mixed-mode I/III fracture analysis of epoxy resins (J. Bidadi) -- Part IV. Durability of structural adhesive joints -- Chapter 8. Silicone pressure-sensitive adhesives modified with halloysite of increased thermal resistance (Adrian Krzysztof Antosik) -- Chapter 9. SPECSIL - silicone pressure-sensitive adhesives exhibit increased thermal-mechanical properties (Adrian Krzysztof Antosik).
Record Nr. UNINA-9910770262303321
da Silva Lucas F. M  
Cham : , : Springer Nature Switzerland : , : Imprint : Springer, , 2024
Materiale a stampa
Lo trovi qui: Univ. Federico II
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Acidity and basicity [[electronic resource] /] / A. Auroux ... [et al.]
Acidity and basicity [[electronic resource] /] / A. Auroux ... [et al.]
Edizione [1st ed. 2008.]
Pubbl/distr/stampa Heidelberg, : Springer, c2008
Descrizione fisica 1 online resource (282 p.)
Disciplina 546/.24
Altri autori (Persone) AurouxA (Aline)
Collana Molecular sieves
Soggetto topico Acid-base chemistry
Solids
Soggetto genere / forma Electronic books.
ISBN 3-540-73964-5
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione eng
Nota di contenuto NMR Spectroscopic Techniques for Determining Acidity and Basicity -- Acidity and Basicity: Determination by Adsorption Microcalorimetry -- Catalytic Test Reactions for Probing the Acidity and Basicity of Zeolites -- Acidity and Basicity of Ordered Silica-based Mesoporous Materials.
Record Nr. UNINA-9910451705103321
Heidelberg, : Springer, c2008
Materiale a stampa
Lo trovi qui: Univ. Federico II
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Acidity and basicity [[electronic resource] /] / A. Auroux ... [et al.]
Acidity and basicity [[electronic resource] /] / A. Auroux ... [et al.]
Edizione [1st ed. 2008.]
Pubbl/distr/stampa Heidelberg, : Springer, c2008
Descrizione fisica 1 online resource (282 p.)
Disciplina 546/.24
Altri autori (Persone) AurouxA (Aline)
Collana Molecular sieves
Soggetto topico Acid-base chemistry
Solids
ISBN 3-540-73964-5
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione eng
Nota di contenuto NMR Spectroscopic Techniques for Determining Acidity and Basicity -- Acidity and Basicity: Determination by Adsorption Microcalorimetry -- Catalytic Test Reactions for Probing the Acidity and Basicity of Zeolites -- Acidity and Basicity of Ordered Silica-based Mesoporous Materials.
Record Nr. UNINA-9910782099503321
Heidelberg, : Springer, c2008
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui
Acidity and basicity [[electronic resource] /] / A. Auroux ... [et al.]
Acidity and basicity [[electronic resource] /] / A. Auroux ... [et al.]
Edizione [1st ed. 2008.]
Pubbl/distr/stampa Heidelberg, : Springer, c2008
Descrizione fisica 1 online resource (282 p.)
Disciplina 546/.24
Altri autori (Persone) AurouxA (Aline)
Collana Molecular sieves
Soggetto topico Acid-base chemistry
Solids
ISBN 3-540-73964-5
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione eng
Nota di contenuto NMR Spectroscopic Techniques for Determining Acidity and Basicity -- Acidity and Basicity: Determination by Adsorption Microcalorimetry -- Catalytic Test Reactions for Probing the Acidity and Basicity of Zeolites -- Acidity and Basicity of Ordered Silica-based Mesoporous Materials.
Record Nr. UNINA-9910824102003321
Heidelberg, : Springer, c2008
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui
Acta physica Polonica . A
Acta physica Polonica . A
Pubbl/distr/stampa Warszawa, : Państwowe Wydawnictwo Naukowe
Descrizione fisica 1 online resource
Disciplina 530.5
Soggetto topico Physics
Solids
33.00 physics: general
Natuurkunde
Soggetto genere / forma Periodical
Periodicals.
ISSN 1898-794X
Formato Materiale a stampa
Livello bibliografico Periodico
Lingua di pubblicazione eng
Record Nr. UNINA-9910144609203321
Warszawa, : Państwowe Wydawnictwo Naukowe
Materiale a stampa
Lo trovi qui: Univ. Federico II
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Acta physica Polonica . A
Acta physica Polonica . A
Pubbl/distr/stampa Warszawa, : Państwowe Wydawnictwo Naukowe
Descrizione fisica 1 online resource
Disciplina 530.5
Soggetto topico Physics
Solids
33.00 physics: general
Natuurkunde
Soggetto genere / forma Periodical
Periodicals.
ISSN 1898-794X
Formato Materiale a stampa
Livello bibliografico Periodico
Lingua di pubblicazione eng
Record Nr. UNISA-996214990603316
Warszawa, : Państwowe Wydawnictwo Naukowe
Materiale a stampa
Lo trovi qui: Univ. di Salerno
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Advanced calculations for defects in materials [[electronic resource] ] : electronic structure methods / / edited by Audrius Alkauskas ... [et al.]
Advanced calculations for defects in materials [[electronic resource] ] : electronic structure methods / / edited by Audrius Alkauskas ... [et al.]
Pubbl/distr/stampa Weinheim, Germany, : Wiley-VCH, 2011
Descrizione fisica 1 online resource (404 p.)
Disciplina 620.112
620.1127
Altri autori (Persone) AlkauskasAudrius
Soggetto topico Materials - Testing
Solids
ISBN 3-527-63853-9
1-283-17365-4
9786613173652
3-527-63852-0
3-527-63854-7
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione eng
Nota di contenuto Advanced Calculations for Defects in Materials: Electronic Structure Methods; Contents; List of Contributors; 1 Advances in Electronic Structure Methods for Defects and Impurities in Solids; 1.1 Introduction; 1.2 Formalism and Computational Approach; 1.2.1 Defect Formation Energies and Concentrations; 1.2.2 Transition Levels or Ionization Energies; 1.2.3 Practical Aspects; 1.3 The DFT-LDA/GGA Band-Gap Problem and Possible Approaches to Overcome It; 1.3.1 LDA + U for Materials with Semicore States; 1.3.2 Hybrid Functionals; 1.3.3 Many-Body Perturbation Theory in the GW Approximation
1.3.4 Modified Pseudopotentials1.4 Summary; References; 2 Accuracy of Quantum Monte Carlo Methods for Point Defects in Solids; 2.1 Introduction; 2.2 Quantum Monte Carlo Method; 2.2.1 Controlled Approximations; 2.2.1.1 Time Step; 2.2.1.2 Configuration Population; 2.2.1.3 Basis Set; 2.2.1.4 Simulation Cell; 2.2.2 Uncontrolled Approximations; 2.2.2.1 Fixed-Node Approximation; 2.2.2.2 Pseudopotential; 2.2.2.3 Pseudopotential Locality; 2.3 Review of Previous DMC Defect Calculations; 2.3.1 Diamond Vacancy; 2.3.2 MgO Schottky Defect; 2.3.3 Si Interstitial Defects; 2.4 Results; 2.4.1 Time Step
2.4.2 Pseudopotential2.4.3 Fixed-Node Approximation; 2.5 Conclusion; References; 3 Electronic Properties of Interfaces and Defects from Many-body Perturbation Theory: Recent Developments and Applications; 3.1 Introduction; 3.2 Many-Body Perturbation Theory; 3.2.1 Hedin.s Equations; 3.2.2 GW Approximation; 3.2.3 Beyond the GW Approximation; 3.3 Practical Implementation of GW and Recent Developments Beyond; 3.3.1 Perturbative Approach; 3.3.2 QP Self-Consistent GW; 3.3.3 Plasmon Pole Models Versus Direct Calculation of the Frequency Integral; 3.3.4 The Extrapolar Method
3.3.4.1 Polarizability with a Limited Number of Empty States3.3.4.2 Self-Energy with a Limited Number of Empty States; 3.3.5 MBPT in the PAW Framework; 3.4 QP Corrections to the BOs at Interfaces; 3.5 QP Corrections for Defects; 3.6 Conclusions and Prospects; References; 4 Accelerating GW Calculations with Optimal Polarizability Basis; 4.1 Introduction; 4.2 The GW Approximation; 4.3 The Method: Optimal Polarizability Basis; 4.4 Implementation and Validation; 4.4.1 Benzene; 4.4.2 Bulk Si; 4.4.3 Vitreous Silica; 4.5 Example: Point Defects in a-Si3N4; 4.5.1 Model Generation
4.5.2 Model Structure4.5.3 Electronic Structure; 4.6 Conclusions; References; 5 Calculation of Semiconductor Band Structures and Defects by the Screened Exchange Density Functional; 5.1 Introduction; 5.2 Screened Exchange Functional; 5.3 Bulk Band Structures and Defects; 5.3.1 Band Structure of ZnO; 5.3.2 Defects of ZnO; 5.3.3 Band Structure of MgO; 5.3.4 Band Structures of SnO2 and CdO; 5.3.5 Band Structure and Defects of HfO2; 5.3.6 BiFeO3; 5.4 Summary; References; 6 Accurate Treatment of Solids with the HSE Screened Hybrid; 6.1 Introduction and Basics of Density Functional Theory
6.2 Band Gaps
Record Nr. UNINA-9910139616503321
Weinheim, Germany, : Wiley-VCH, 2011
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui
Advanced calculations for defects in materials [[electronic resource] ] : electronic structure methods / / edited by Audrius Alkauskas ... [et al.]
Advanced calculations for defects in materials [[electronic resource] ] : electronic structure methods / / edited by Audrius Alkauskas ... [et al.]
Pubbl/distr/stampa Weinheim, Germany, : Wiley-VCH, 2011
Descrizione fisica 1 online resource (404 p.)
Disciplina 620.112
620.1127
Altri autori (Persone) AlkauskasAudrius
Soggetto topico Materials - Testing
Solids
ISBN 3-527-63853-9
1-283-17365-4
9786613173652
3-527-63852-0
3-527-63854-7
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione eng
Nota di contenuto Advanced Calculations for Defects in Materials: Electronic Structure Methods; Contents; List of Contributors; 1 Advances in Electronic Structure Methods for Defects and Impurities in Solids; 1.1 Introduction; 1.2 Formalism and Computational Approach; 1.2.1 Defect Formation Energies and Concentrations; 1.2.2 Transition Levels or Ionization Energies; 1.2.3 Practical Aspects; 1.3 The DFT-LDA/GGA Band-Gap Problem and Possible Approaches to Overcome It; 1.3.1 LDA + U for Materials with Semicore States; 1.3.2 Hybrid Functionals; 1.3.3 Many-Body Perturbation Theory in the GW Approximation
1.3.4 Modified Pseudopotentials1.4 Summary; References; 2 Accuracy of Quantum Monte Carlo Methods for Point Defects in Solids; 2.1 Introduction; 2.2 Quantum Monte Carlo Method; 2.2.1 Controlled Approximations; 2.2.1.1 Time Step; 2.2.1.2 Configuration Population; 2.2.1.3 Basis Set; 2.2.1.4 Simulation Cell; 2.2.2 Uncontrolled Approximations; 2.2.2.1 Fixed-Node Approximation; 2.2.2.2 Pseudopotential; 2.2.2.3 Pseudopotential Locality; 2.3 Review of Previous DMC Defect Calculations; 2.3.1 Diamond Vacancy; 2.3.2 MgO Schottky Defect; 2.3.3 Si Interstitial Defects; 2.4 Results; 2.4.1 Time Step
2.4.2 Pseudopotential2.4.3 Fixed-Node Approximation; 2.5 Conclusion; References; 3 Electronic Properties of Interfaces and Defects from Many-body Perturbation Theory: Recent Developments and Applications; 3.1 Introduction; 3.2 Many-Body Perturbation Theory; 3.2.1 Hedin.s Equations; 3.2.2 GW Approximation; 3.2.3 Beyond the GW Approximation; 3.3 Practical Implementation of GW and Recent Developments Beyond; 3.3.1 Perturbative Approach; 3.3.2 QP Self-Consistent GW; 3.3.3 Plasmon Pole Models Versus Direct Calculation of the Frequency Integral; 3.3.4 The Extrapolar Method
3.3.4.1 Polarizability with a Limited Number of Empty States3.3.4.2 Self-Energy with a Limited Number of Empty States; 3.3.5 MBPT in the PAW Framework; 3.4 QP Corrections to the BOs at Interfaces; 3.5 QP Corrections for Defects; 3.6 Conclusions and Prospects; References; 4 Accelerating GW Calculations with Optimal Polarizability Basis; 4.1 Introduction; 4.2 The GW Approximation; 4.3 The Method: Optimal Polarizability Basis; 4.4 Implementation and Validation; 4.4.1 Benzene; 4.4.2 Bulk Si; 4.4.3 Vitreous Silica; 4.5 Example: Point Defects in a-Si3N4; 4.5.1 Model Generation
4.5.2 Model Structure4.5.3 Electronic Structure; 4.6 Conclusions; References; 5 Calculation of Semiconductor Band Structures and Defects by the Screened Exchange Density Functional; 5.1 Introduction; 5.2 Screened Exchange Functional; 5.3 Bulk Band Structures and Defects; 5.3.1 Band Structure of ZnO; 5.3.2 Defects of ZnO; 5.3.3 Band Structure of MgO; 5.3.4 Band Structures of SnO2 and CdO; 5.3.5 Band Structure and Defects of HfO2; 5.3.6 BiFeO3; 5.4 Summary; References; 6 Accurate Treatment of Solids with the HSE Screened Hybrid; 6.1 Introduction and Basics of Density Functional Theory
6.2 Band Gaps
Record Nr. UNINA-9910830038403321
Weinheim, Germany, : Wiley-VCH, 2011
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui
Advanced calculations for defects in materials [[electronic resource] ] : electronic structure methods / / edited by Audrius Alkauskas ... [et al.]
Advanced calculations for defects in materials [[electronic resource] ] : electronic structure methods / / edited by Audrius Alkauskas ... [et al.]
Pubbl/distr/stampa Weinheim, Germany, : Wiley-VCH, 2011
Descrizione fisica 1 online resource (404 p.)
Disciplina 620.112
620.1127
Altri autori (Persone) AlkauskasAudrius
Soggetto topico Materials - Testing
Solids
ISBN 3-527-63853-9
1-283-17365-4
9786613173652
3-527-63852-0
3-527-63854-7
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione eng
Nota di contenuto Advanced Calculations for Defects in Materials: Electronic Structure Methods; Contents; List of Contributors; 1 Advances in Electronic Structure Methods for Defects and Impurities in Solids; 1.1 Introduction; 1.2 Formalism and Computational Approach; 1.2.1 Defect Formation Energies and Concentrations; 1.2.2 Transition Levels or Ionization Energies; 1.2.3 Practical Aspects; 1.3 The DFT-LDA/GGA Band-Gap Problem and Possible Approaches to Overcome It; 1.3.1 LDA + U for Materials with Semicore States; 1.3.2 Hybrid Functionals; 1.3.3 Many-Body Perturbation Theory in the GW Approximation
1.3.4 Modified Pseudopotentials1.4 Summary; References; 2 Accuracy of Quantum Monte Carlo Methods for Point Defects in Solids; 2.1 Introduction; 2.2 Quantum Monte Carlo Method; 2.2.1 Controlled Approximations; 2.2.1.1 Time Step; 2.2.1.2 Configuration Population; 2.2.1.3 Basis Set; 2.2.1.4 Simulation Cell; 2.2.2 Uncontrolled Approximations; 2.2.2.1 Fixed-Node Approximation; 2.2.2.2 Pseudopotential; 2.2.2.3 Pseudopotential Locality; 2.3 Review of Previous DMC Defect Calculations; 2.3.1 Diamond Vacancy; 2.3.2 MgO Schottky Defect; 2.3.3 Si Interstitial Defects; 2.4 Results; 2.4.1 Time Step
2.4.2 Pseudopotential2.4.3 Fixed-Node Approximation; 2.5 Conclusion; References; 3 Electronic Properties of Interfaces and Defects from Many-body Perturbation Theory: Recent Developments and Applications; 3.1 Introduction; 3.2 Many-Body Perturbation Theory; 3.2.1 Hedin.s Equations; 3.2.2 GW Approximation; 3.2.3 Beyond the GW Approximation; 3.3 Practical Implementation of GW and Recent Developments Beyond; 3.3.1 Perturbative Approach; 3.3.2 QP Self-Consistent GW; 3.3.3 Plasmon Pole Models Versus Direct Calculation of the Frequency Integral; 3.3.4 The Extrapolar Method
3.3.4.1 Polarizability with a Limited Number of Empty States3.3.4.2 Self-Energy with a Limited Number of Empty States; 3.3.5 MBPT in the PAW Framework; 3.4 QP Corrections to the BOs at Interfaces; 3.5 QP Corrections for Defects; 3.6 Conclusions and Prospects; References; 4 Accelerating GW Calculations with Optimal Polarizability Basis; 4.1 Introduction; 4.2 The GW Approximation; 4.3 The Method: Optimal Polarizability Basis; 4.4 Implementation and Validation; 4.4.1 Benzene; 4.4.2 Bulk Si; 4.4.3 Vitreous Silica; 4.5 Example: Point Defects in a-Si3N4; 4.5.1 Model Generation
4.5.2 Model Structure4.5.3 Electronic Structure; 4.6 Conclusions; References; 5 Calculation of Semiconductor Band Structures and Defects by the Screened Exchange Density Functional; 5.1 Introduction; 5.2 Screened Exchange Functional; 5.3 Bulk Band Structures and Defects; 5.3.1 Band Structure of ZnO; 5.3.2 Defects of ZnO; 5.3.3 Band Structure of MgO; 5.3.4 Band Structures of SnO2 and CdO; 5.3.5 Band Structure and Defects of HfO2; 5.3.6 BiFeO3; 5.4 Summary; References; 6 Accurate Treatment of Solids with the HSE Screened Hybrid; 6.1 Introduction and Basics of Density Functional Theory
6.2 Band Gaps
Record Nr. UNINA-9910841524103321
Weinheim, Germany, : Wiley-VCH, 2011
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui
Advances in Design, Simulation and Manufacturing IV [[electronic resource] ] : Proceedings of the 4th International Conference on Design, Simulation, Manufacturing: The Innovation Exchange, DSMIE-2021, June 8–11, 2021, Lviv, Ukraine – Volume 2: Mechanical and Chemical Engineering / / edited by Vitalii Ivanov, Ivan Pavlenko, Oleksandr Liaposhchenko, José Machado, Milan Edl
Advances in Design, Simulation and Manufacturing IV [[electronic resource] ] : Proceedings of the 4th International Conference on Design, Simulation, Manufacturing: The Innovation Exchange, DSMIE-2021, June 8–11, 2021, Lviv, Ukraine – Volume 2: Mechanical and Chemical Engineering / / edited by Vitalii Ivanov, Ivan Pavlenko, Oleksandr Liaposhchenko, José Machado, Milan Edl
Edizione [1st ed. 2021.]
Pubbl/distr/stampa Cham : , : Springer International Publishing : , : Imprint : Springer, , 2021
Descrizione fisica 1 online resource (XIX, 413 p.) : 194 illus., 123 illus. in color
Disciplina 670.42
Collana Lecture Notes in Mechanical Engineering
Soggetto topico Mechanics, Applied
Solids
Production engineering
Materials
Thermodynamics
Heat engineering
Heat transfer
Mass transfer
Solid Mechanics
Process Engineering
Materials Engineering
Engineering Thermodynamics, Heat and Mass Transfer
ISBN 3-030-77823-1
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione eng
Record Nr. UNINA-9910484943103321
Cham : , : Springer International Publishing : , : Imprint : Springer, , 2021
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui

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