Magnetic Functions Beyond the Spin-Hamiltonian

David Michael P. Mingos (Herausgeber)

Buch | Hardcover
X, 278 Seiten
2006 | 2006
Springer Berlin (Verlag)
978-3-540-26079-0 (ISBN)

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Magnetic Functions Beyond the Spin-Hamiltonian -
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Using the spin-Hamiltonian formalism the magnetic parameters are introduced through the components of the Lambda-tensor involving only the matrix elements of the angular momentum operator. The energy levels for a variety of spins are generated and the modeling of the magnetization, the magnetic susceptibility and the heat capacity is done. Theoretical formulae necessary in performing the energy level calculations for a multi-term system are prepared with the help of the irreducible tensor operator approach. The goal of the programming lies in the fact that the entire relevant matrix elements (electron repulsion, crystal field, spin-orbit interaction, orbital-Zeeman, and spin-Zeeman operators) are evaluated in the basis set of free-atom terms. The modeling of the zero-field splitting is done at three levels of sophistication. The spin-Hamiltonian formalism offers simple formulae for the magnetic parameters by evaluating the matrix elements of the angular momentum operator in the basis set of the crystal-field terms. The magnetic functions for dn complexes are modeled for a wide range of the crystal-field strengths.

R. Boca: Magnetic Parameters and Magnetic Functions in Mononuclear Complexes Beyond the Spin-Hamiltonian Formalism: Introduction.- Energy Levels of Multi-Term Systems.- Modeling the Magnetic Parameters.- Calculations of Energy Levels and Magnetic Parameters.- Empirical Magnetic Parameters.- Conclusions.- References.- Appendix A: Spectroscopic Constants, Coefficients and Matrix Elements.- Appendix B: Elements of the Irreducible Tensor Approach.- Appendix C: Classification of Crystal-Field Terms and Multiplets.- Appendix D: Calculated Energy Levels and Magnetic Parameters

"In keeping with the purview of the Structure and Bonding series, this volume is a critical review of magnetic funtions and the methodologies associated with calculation magnetic parameters, modeling magnetization, and predicting magnetic susceptibility. This topic is particularly timely, as a wide array of emerging technological applications are dependent upon magnetic behavior (including magneto-caloric materials and magneto-optical information storage devices), and spin-based spectroscopy (e.g. ESR) continues to help elucidate biological reaction mechanisms and characterize the structure and bonding of novel compounds."

Erscheint lt. Verlag 12.1.2006
Reihe/Serie Structure and Bonding
Co-Autor R. Boca
Zusatzinfo X, 278 p.
Verlagsort Berlin
Sprache englisch
Maße 155 x 235 mm
Gewicht 610 g
Themenwelt Naturwissenschaften Chemie Anorganische Chemie
Naturwissenschaften Chemie Physikalische Chemie
Naturwissenschaften Physik / Astronomie Elektrodynamik
Schlagworte Anorganische Chemie • Atom • classification • Crystal • electron • Energy • Heat • Inorganic Chemistry • magnetism • Magnetismus • magnetization • System • Theoretische Chemie • Theroretical Chemistry
ISBN-10 3-540-26079-X / 354026079X
ISBN-13 978-3-540-26079-0 / 9783540260790
Zustand Neuware
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