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Computational Thermo-kinetics of Rigid Polyurethane Foams : Theory and Applications / / by Arnold A. Lubguban, Arnold C. Alguno, Roberto M. Malaluan, Gerard G. Dumancas
| Computational Thermo-kinetics of Rigid Polyurethane Foams : Theory and Applications / / by Arnold A. Lubguban, Arnold C. Alguno, Roberto M. Malaluan, Gerard G. Dumancas |
| Autore | Lubguban Arnold A |
| Edizione | [1st ed. 2025.] |
| Pubbl/distr/stampa | Singapore : , : Springer Nature Singapore : , : Imprint : Springer, , 2025 |
| Descrizione fisica | 1 online resource (165 pages) |
| Disciplina | 530.10285 |
| Altri autori (Persone) |
AlgunoArnold C
MalaluanRoberto M DumancasGerard G |
| Collana | SpringerBriefs in Applied Sciences and Technology |
| Soggetto topico |
Mathematical physics
Computer simulation Materials science - Data processing Artificial intelligence Quantum computers Computational Physics and Simulations Computational Materials Science Artificial Intelligence Quantum Computing |
| ISBN |
9789819620777
9819620775 |
| Formato | Materiale a stampa  |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | -- Foundations of Computational Thermokinetics in RPUF. -- Modeling Techniques. -- Key Factors in Computational Modeling of RPUF. -- Implications and Future Outcomes. |
| Record Nr. | UNINA-9910983089403321 |
Lubguban Arnold A
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| Singapore : , : Springer Nature Singapore : , : Imprint : Springer, , 2025 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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First-Principles and Machine Learning Study of Anharmonic Vibration and Dielectric Properties of Materials / / by Tomohito Amano
| First-Principles and Machine Learning Study of Anharmonic Vibration and Dielectric Properties of Materials / / by Tomohito Amano |
| Autore | Amano Tomohito |
| Edizione | [1st ed. 2025.] |
| Pubbl/distr/stampa | Singapore : , : Springer Nature Singapore : , : Imprint : Springer, , 2025 |
| Descrizione fisica | 1 online resource (XVIII, 219 p. 52 illus., 45 illus. in color.) |
| Disciplina | 530.10285 |
| Collana | Springer Theses, Recognizing Outstanding Ph.D. Research |
| Soggetto topico |
Mathematical physics
Computer simulation Machine learning Semiconductors Condensed matter Materials science - Data processing Electronic structure Quantum chemistry - Computer programs Computational Physics and Simulations Machine Learning Condensed Matter Physics Condensed Matter Electronic Structure Calculations |
| ISBN | 981-9640-24-5 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Chapter 1 Introduction -- Chapter 2 Density Functional Theory -- Chapter 3 Anharmonic Phonon Theory -- Chapter 4 Modern Theory and Machine Learning of Polarization -- Chapter 5 Dielectric Properties of Strongly Anharmonic TiO2 -- Chapter 6 Dielectric Properties of Liquid Alcohols and Its Polymers -- Chapter 7 Conclusion. |
| Record Nr. | UNINA-9911007485503321 |
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Amano Tomohito
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| Singapore : , : Springer Nature Singapore : , : Imprint : Springer, , 2025 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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Modelling Atomic Arrangements in Multicomponent Alloys : A Perturbative, First-Principles-Based Approach / / by Christopher D. Woodgate
| Modelling Atomic Arrangements in Multicomponent Alloys : A Perturbative, First-Principles-Based Approach / / by Christopher D. Woodgate |
| Autore | Woodgate Christopher D |
| Edizione | [1st ed. 2024.] |
| Pubbl/distr/stampa | Cham : , : Springer Nature Switzerland : , : Imprint : Springer, , 2024 |
| Descrizione fisica | 1 online resource (217 pages) |
| Disciplina | 530.10285 |
| Collana | Springer Series in Materials Science |
| Soggetto topico |
Mathematical physics
Computer simulation Materials science - Data processing Metals Molecular dynamics Density functionals Computational Physics and Simulations Computational Materials Science Metals and Alloys Molecular Dynamics Density Functional Theory |
| ISBN | 3-031-62021-6 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Introduction -- Statistical Physics of Multicomponent Alloys -- Electronic Structure Ab Initio -- Atomic Short-Range Order and Phase Stability of the Refractory High-Entropy Alloys -- Multiphase Behaviour in the Ti𝒙NbMoTaW and Ti𝒙VNbMoTaW High-Entropy Alloys -- Phase Stability of the Cantor-Wu Medium- and High-Entropy Alloys -- A Cautionary Tale: Treatment of the Magnetic State in the Cantor-Wu Alloys -- Compositional Order and Subsequent Magnetostriction in Fe1−𝒙Ga𝒙 (Galfenol) -- Summary, Conclusions, and Outlook. |
| Record Nr. | UNINA-9910879597603321 |
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Woodgate Christopher D
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| Cham : , : Springer Nature Switzerland : , : Imprint : Springer, , 2024 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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Stochastic Differential Equations for Chemical Transformations in White Noise Probability Space : Wick Products and Computations / / by Don Kulasiri
| Stochastic Differential Equations for Chemical Transformations in White Noise Probability Space : Wick Products and Computations / / by Don Kulasiri |
| Autore | Kulasiri Don |
| Edizione | [1st ed. 2024.] |
| Pubbl/distr/stampa | Singapore : , : Springer Nature Singapore : , : Imprint : Springer, , 2024 |
| Descrizione fisica | 1 online resource (181 pages) |
| Disciplina | 530.10285 |
| Soggetto topico |
Mathematical physics
Computer simulation Differential equations Bioinformatics Biomathematics Computational Physics and Simulations Differential Equations Computational and Systems Biology Mathematical and Computational Biology |
| ISBN |
9789819793921
9819793920 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Chapter 1. Introduction to Chemical transformations in far from equilibrium systems -- Chapter 2. A brief introduction to vectors spaces: succinct but pertinent summary for scientists -- Chapter 3. White noise probability spaces (Hermite polynomials and functions and their use in defining Weiner Chaos expansion) -- Chapter 4. Introduction to Skorohod integration and Malliavian derivatives—practical interpretations -- Chapter 5. Introduction to Wick Product and its algebra (analytical solutions to Wick product driven stochastic differential equations; Hermite transformations) -- Chapter 6. Numerical solutions to stochastic chemical reactions -- Chapter 7. Stochastic coupled reactions systems: Numerical solutions -- Chapter 8. Modelling chiral symmetry breaking and stability in a noisy environment using Wick products—A case study. |
| Record Nr. | UNINA-9910951905003321 |
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Kulasiri Don
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| Singapore : , : Springer Nature Singapore : , : Imprint : Springer, , 2024 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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