Giulio Armando Ottonello – författare
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3 produkter
3 produkter
1 896 kr
Skickas inom 10-15 vardagar
This book summarizes recent impressive improvements in the application of Quantum Mechanics, coupled with the significant increase in both speed and storage capabilities of modern computers, that allow to depict the energy and reactive properties of chemically complex materials through first principles and destroy the dogmatic assumption that the natural complexity cannot be modeled. It presents methods of Quantum Chemistry applied to various fields of geoscience. The book aims to convey to the audience, methods and procedures apt to obtain sound thermodynamic and thermo-physical data for earth’s materials under various aggregation states. The attention of this book focusses on the applicative aspects of the various procedures, with reference to the underlying theory.
1 896 kr
Skickas inom 10-15 vardagar
This book summarizes recent impressive improvements in the application of Quantum Mechanics, coupled with the significant increase in both speed and storage capabilities of modern computers, that allow to depict the energy and reactive properties of chemically complex materials through first principles and destroy the dogmatic assumption that the natural complexity cannot be modeled. It presents methods of Quantum Chemistry applied to various fields of geoscience. The book aims to convey to the audience, methods and procedures apt to obtain sound thermodynamic and thermo-physical data for earth’s materials under various aggregation states. The attention of this book focusses on the applicative aspects of the various procedures, with reference to the underlying theory.
2 712 kr
Kommande
This book provides a promotional exercise to foster the application of quantum mechanics to petrology. It addresses long-standing discrepancies in high-pressure melting data and provides a full appraisal of anharmonicity, essential for computing heat capacities, Gibbs free energy, and energy landscapes. Unlike empirical models, quantum-mechanical simulations deliver first-principles accuracy for complex systems, from pure oxides to quaternary compositions, using advanced mathematical tools like Delaunay Fragmentation and Convex Hull Analysis.