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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Librería: California Books, Miami, FL, Estados Unidos de America
Condición: New. Nº de ref. del artículo: I-9786208485689
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Librería: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Alemania
Taschenbuch. Condición: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware 64 pp. Englisch. Nº de ref. del artículo: 9786208485689
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Librería: AHA-BUCH GmbH, Einbeck, Alemania
Taschenbuch. Condición: 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. Nº de ref. del artículo: 9786208485689
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Condición: New. Nº de ref. del artículo: 26405067730
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Condición: New. PRINT ON DEMAND. Nº de ref. del artículo: 18405067736
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Librería: CitiRetail, Stevenage, Reino Unido
Paperback. Condición: 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. Nº de ref. del artículo: 9786208485689
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Librería: buchversandmimpf2000, Emtmannsberg, BAYE, Alemania
Taschenbuch. Condición: 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. Nº de ref. del artículo: 9786208485689
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Librería: preigu, Osnabrück, Alemania
Taschenbuch. Condición: Neu. Crystal Engineering and Characterization | From Intermolecular Forces to Mechanical and Morphological Analysis | Hafid Zouihri | Taschenbuch | Englisch | 2025 | LAP LAMBERT Academic Publishing | EAN 9786208485689 | Verantwortliche Person für die EU: SIA OmniScriptum Publishing, Brivibas Gatve 197, 1039 RIGA, LETTLAND, customerservice[at]vdm-vsg[dot]de | Anbieter: preigu. Nº de ref. del artículo: 134120119
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