Electronic Structure Crystallography and Functional Motifs of Materials - Hardcover

Guo, Guo-Cong; Jiang, Xiao-Ming

Hardcover

ISBN 10: 3527352201 ISBN 13: 9783527352203

Publisher: Wiley-VCH, 2024

Synopsis

Electronic Structure Crystallography and Functional Motifs of Materials

Detailed resource on the method of electronic structure crystallography for revealing the experimental electronic structure and structure-property relationships of functional materials

Electronic Structure Crystallography and Functional Motifs of Materials describes electronic structure crystallography and functional motifs of materials, two of the most challenging topics to realize the rational design of high-performance functional materials, emphasizing the physical properties and structure-property relationships of functional materials using nonlinear optical materials as examples.

The text clearly illustrates how to extract experimental electronic structure information and relevant physicochemical properties of materials based on the theories and methods in X-ray crystallography and quantum chemistry. Practical skills of charge density studies using experimental X-ray sources are also covered, which are particularly important for the future popularization and development of electron structure crystallography.

This book also introduces the related theories and refinement techniques involved in using scattering methods (mainly X-ray single-crystal diffraction, as well as polarized neutron scattering and Compton scattering) to determine experimental electronic structures, including the experimental electron density, experimental electron wavefunction, and experimental electron density matrix of crystalline materials.

Electronic Structure Crystallography and Functional Motifs of Materials includes information on:

• Basic framework and assumptions of the first-principle calculations, density matrix and density function, and Hartree-Fock (HF) and Kohn-Sham (KS) methods
• Analysis of topological atoms in molecules, chemical interaction analysis, coarse graining and energy partition of the density matrix, and restricted space partition
• Principles of electronic structure measurement, including thermal vibration analysis, scattering experiments, and refinement algorithm for experimental electronic structure
• Independent atom model, multipole model, X-ray constrained wavefunction model, and other electron density models

Electronic Structure Crystallography and Functional Motifs of Materials is an ideal textbook or reference book for graduate students and researchers in chemistry, physics, and material sciences for studying the structures and properties of functional crystalline materials.

About this title

About the Author

Guo-Cong Guo is Professor and Director of the State Key Lab of Structural Chemistry at Fujian Institute of Research on the Structure of Matter (FJIRSM), Chinese Academy of Sciences, P. R. China, currently focusing on the structure-property relationships studies of nonlinear optical, photochromic and nano-catalytic materials.

Xiao-Ming Jiang is Professor at Fujian Institute of Research on the Structure of Matter (FJIRSM), Chinese Academy of Sciences, P. R. China, currently focusing on the experimental electronic structure and total scattering techniques for uncovering interesting structural features underneath physical and chemical properties.

From the Back Cover

Detailed resource on the method of electronic structure crystallography for revealing the experimental electronic structure and structure-property relationships of functional materials

Electronic Structure Crystallography and Functional Motifs of Materials describes electronic structure crystallography and functional motifs of materials, two of the most challenging topics to realize the rational design of high-performance functional materials, emphasizing the physical properties and structure-property relationships of functional materials using nonlinear optical materials as examples.

The text clearly illustrates how to extract experimental electronic structure information and relevant physicochemical properties of materials based on the theories and methods in X-ray crystallography and quantum chemistry. Practical skills of charge density studies using experimental X-ray sources are also covered, which are particularly important for the future popularization and development of electron structure crystallography.

This book also introduces the related theories and refinement techniques involved in using scattering methods (mainly X-ray single-crystal diffraction, as well as polarized neutron scattering and Compton scattering) to determine experimental electronic structures, including the experimental electron density, experimental electron wavefunction, and experimental electron density matrix of crystalline materials.

Electronic Structure Crystallography and Functional Motifs of Materials includes information on:

• Basic framework and assumptions of the first-principle calculations, density matrix and density function, and Hartree-Fock (HF) and Kohn-Sham (KS) methods
• Analysis of topological atoms in molecules, chemical interaction analysis, coarse graining and energy partition of the density matrix, and restricted space partition
• Principles of electronic structure measurement, including thermal vibration analysis, scattering experiments, and refinement algorithm for experimental electronic structure
• Independent atom model, multipole model, X-ray constrained wavefunction model, and other electron density models

Electronic Structure Crystallography and Functional Motifs of Materials is an ideal textbook or reference book for graduate students and researchers in chemistry, physics, and material sciences for studying the structures and properties of functional crystalline materials.

Edition details

• Publisher: Wiley-VCH
• Publication date: 2024
• Language: English
• ISBN 10: 3527352201
• ISBN 13: 9783527352203
• Binding: Hardcover
• Edition number: 1
• Number of pages: 240