Buch, Englisch, 328 Seiten, Format (B × H): 161 mm x 240 mm, Gewicht: 658 g
Buch, Englisch, 328 Seiten, Format (B × H): 161 mm x 240 mm, Gewicht: 658 g
ISBN: 978-0-8247-2419-1
Verlag: CRC Press
Increasingly useful in materials research and development, molecular modeling is a method that combines computational chemistry techniques with graphics visualization for simulating and predicting the structure, chemical processes, and properties of materials.
Molecular Modeling Techniques in Materials Science explores the impact of using molecular modeling for various simulations in industrial settings. It provides an overview of commonly used methods in atomistic simulation of a broad range of materials, including oxides, superconductors, semiconductors, zeolites, glass, and nanomaterials. The book presents information on how to handle different materials and how to choose an appropriate modeling method or combination of techniques to better predict material behavior and pinpoint effective solutions. Discussing the advantages and disadvantages of various approaches, the authors develop a framework for identifying objectives, defining design parameters, measuring accuracy/accounting for error, validating and assessing various data collected, supporting software needs, and other requirements for planning a modeling project. The book integrates the remarkable developments in computation, such as advanced graphics and faster, cheaper workstations and PCs with new advances in theoretical techniques and numerical algorithms.
Molecular Modeling Techniques in Materials Science presents the background and tools for chemists and physicists to perform in-silico experiments to understand relationships between the properties of materials and the underlying atomic structure. These insights result in more accurate data for designing application-specific materials that withstand real process conditions, including hot temperatures and high pressures.
Zielgruppe
Undergraduate
Autoren/Hrsg.
Fachgebiete
Weitere Infos & Material
Scope of Materials Modeling. Introduction. Theoretical Methods. Getting Started on a Modeling Project. General Structure of Molecular Modeling Programs. Computer Hardware. Software Related to Materials Modeling. Metal Oxides. Introduction. Electronic Structure Methods. Force Field Methods. Microporous Materials. Introduction. Ab Initio and Density Functional Methods. Force Field Calculations. A Case Study — Methanol Adsorption on Bridging Hydroxyl Groups. Glass. Introduction. Simulation of Silica Glass. Alkali Silicate Glasses. Aluminosilicate, Borosilicate and Other Glasses. Simulation of Glass Surface and Diffusion. Calculation of Glass Properties. Semiconductors and Superconductors. Semiconductors. Superconductors. Nanomaterials. Introduction. Carbon Nanotubes (CNTs). Nanowires and Nanoribbons. Theoretical Background. Quantum Chemistry. Vibrational Spectra. Statistical Mechanics. Molecular Mechanics. Combining Quantum Mechanics and Force Fields — Embedding. Monte Carlo Calculations. Molecular Dynamics Calculations. Grand Canonical Molecular Dynamics. Appendix. Common Abbreviations in Computational Chemistry. Basis Set Naming Conventions. Atomic Units. References. Index. Scope of Materials Modeling - Metal Oxides - Microporous Materials - Semiconductors and Superconductors – Nanomaterials - Theoretical Background
