This book explores crystalline materials, linking molecular interactions to macroscopic properties. It examines electrostatic, van der Waals, and hydrogen bonding effects on crystal packing, porosity, and stability. Computational tools, including molecular electrostatic potential mapping, HOMO-LUMO analysis, and deformation density studies, complement experimental techniques for a full understanding of crystal behavior.Crystal morphology prediction is detailed through Bravais-Friedel-Donnay-Harker (BFDH), Periodic Bond Chain (PBC) theory, and surface energy minimization, highlighting correlations with experimental data. Mechanical characterization, including Vickers microhardness, work hardening, elastic constants, and models like Hays-Kendall (HK) and Proportional Specimen Resistance (PSR), is also presented.With clear illustrations and step-by-step guidance, this book equips chemists, materials scientists, and crystallographers to design, predict, and evaluate crystal structures and properties for applications in electronics, photonics, and advanced materials engineering.
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Dr.-Ing. Hafid Zouihri is a Professor of Chemistry at Moulay Ismail University. He holds a PhD in Physical Chemistry and is an Engineer in Materials Science. His research focuses on crystal engineering, intermolecular interactions, and the mechanical and morphological characterization of crystalline materials.
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Taschenbuch. Zustand: Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - This book explores crystalline materials, linking molecular interactions to macroscopic properties. It examines electrostatic, van der Waals, and hydrogen bonding effects on crystal packing, porosity, and stability. Computational tools, including molecular electrostatic potential mapping, HOMO-LUMO analysis, and deformation density studies, complement experimental techniques for a full understanding of crystal behavior.Crystal morphology prediction is detailed through Bravais-Friedel-Donnay-Harker (BFDH), Periodic Bond Chain (PBC) theory, and surface energy minimization, highlighting correlations with experimental data. Mechanical characterization, including Vickers microhardness, work hardening, elastic constants, and models like Hays-Kendall (HK) and Proportional Specimen Resistance (PSR), is also presented.With clear illustrations and step-by-step guidance, this book equips chemists, materials scientists, and crystallographers to design, predict, and evaluate crystal structures and properties for applications in electronics, photonics, and advanced materials engineering. Bestandsnummer des Verkäufers 9786208485689
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Paperback. Zustand: new. Paperback. This book explores crystalline materials, linking molecular interactions to macroscopic properties. It examines electrostatic, van der Waals, and hydrogen bonding effects on crystal packing, porosity, and stability. Computational tools, including molecular electrostatic potential mapping, HOMO-LUMO analysis, and deformation density studies, complement experimental techniques for a full understanding of crystal behavior.Crystal morphology prediction is detailed through Bravais-Friedel-Donnay-Harker (BFDH), Periodic Bond Chain (PBC) theory, and surface energy minimization, highlighting correlations with experimental data. Mechanical characterization, including Vickers microhardness, work hardening, elastic constants, and models like Hays-Kendall (HK) and Proportional Specimen Resistance (PSR), is also presented.With clear illustrations and step-by-step guidance, this book equips chemists, materials scientists, and crystallographers to design, predict, and evaluate crystal structures and properties for applications in electronics, photonics, and advanced materials engineering. This item is printed on demand. Shipping may be from our UK warehouse or from our Australian or US warehouses, depending on stock availability. Bestandsnummer des Verkäufers 9786208485689
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Taschenbuch. Zustand: Neu. This item is printed on demand - Print on Demand Titel. Neuware -This book explores crystalline materials, linking molecular interactions to macroscopic properties. It examines electrostatic, van der Waals, and hydrogen bonding effects on crystal packing, porosity, and stability. Computational tools, including molecular electrostatic potential mapping, HOMO-LUMO analysis, and deformation density studies, complement experimental techniques for a full understanding of crystal behavior.Crystal morphology prediction is detailed through Bravais-Friedel-Donnay-Harker (BFDH), Periodic Bond Chain (PBC) theory, and surface energy minimization, highlighting correlations with experimental data. Mechanical characterization, including Vickers microhardness, work hardening, elastic constants, and models like Hays-Kendall (HK) and Proportional Specimen Resistance (PSR), is also presented.With clear illustrations and step-by-step guidance, this book equips chemists, materials scientists, and crystallographers to design, predict, and evaluate crystal structures and properties for applications in electronics, photonics, and advanced materials engineering.VDM Verlag, Dudweiler Landstraße 99, 66123 Saarbrücken 64 pp. Englisch. Bestandsnummer des Verkäufers 9786208485689
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