Übersicht			Auf mobile öffnen

Lieferstatus:	Auf Bestellung (Lieferzeit unbekannt)
Veröffentlichung:	Dezember 2018
Genre:	Naturwissensch., Medizin, Technik
	Atomic & molecular physics / Atomic, Molecular, Optical and Plasma Physics / Atoms / B / Characterization and Analytical Technique / Characterization and Evaluation of Materials / Chemistry and Materials Science / Chemistry, Physical and theoretical / Electronic Devices / Engineering—Materials / materials engineering / Materials science / Mathematical physics / Physics / Physics and Astronomy / Quantum & theoretical chemistry / Solid State Physics / Spectrum analysis, spectrochemistry, mass spectrometry / Theoretical and Computational Chemistry / Theoretical Chemistry / Theoretical, Mathematical and Computational Physics
ISBN:	9783030068158
EAN-Code:	9783030068158
Verlag:	Springer Nature EN
Einband:	Kartoniert
Sprache:	English
Serie:	#272 - Springer Series in Materials Science
Dimensionen:	H 235 mm / B 155 mm / D
Gewicht:	273 gr
Seiten:	159
Illustration:	XI, 159 p. 7 illus., 5 illus. in color., schwarz-weiss Illustrationen, farbige Illustrationen
Zus. Info:	Previously published in hardcover
Bewertung:	Titel bewerten / Meinung schreiben

Inhalt:

This book is intended as an introductory lecture in material physics, in which the modern computational group theory and the electronic structure calculation are in collaboration. The first part explains how to use computer algebra for applications in solid-state simulation, based on the GAP computer algebra package. Computer algebra enables us to easily obtain various group theoretical properties, such as the representations, character tables, and subgroups. Furthermore it offers a new perspective on material design, which could be executed in a mathematically rigorous and systematic way. The second part then analyzes the relation between the structural symmetry and the electronic structure in C60 (as an example of a system without periodicity). The principal object of the study was to illustrate the hierarchical change in the quantum-physical properties of the molecule, which correlates to the reduction in the symmetry (as it descends down in the ladder of subgroups). Thebook also presents the computation of the vibrational modes of the C60 by means of the computer algebra. In order to serve the common interests of researchers, the details of the computations (the required initial data and the small programs developed for the purpose) are explained in as much detail as possible.