‏514.00 ₪

Introductory Quantum Mechanics with MATLAB - For Atoms, Molecules, Clusters, and Nanocrystals

‏514.00 ₪
ISBN13
9783527409266
יצא לאור ב
Weinheim
זמן אספקה
21 ימי עסקים
עמודים
224
פורמט
Paperback / softback
תאריך יציאה לאור
7 בנוב׳ 2018
Written by a highly experienced author, this book fills the need for an accessible approach to grasping and working with the concepts of quantum theory. This is made possible by the use of MATLAB codes that allow the reader to experiment with the numerical techniques described.
Written by a highly experienced author, this book fills the need for an accessible approach to grasping and working with the concepts of quantum theory. This is made possible by the use of MATLAB codes that allow the reader to experiment with the numerical techniques described. The book is also unique in its complete coverage of such hot topics as clusters, nanocrystals, transitions and organic molecules, while illustrating the DFT, the variational and various other methods, as well as approximate wave functions.
מידע נוסף
עמודים 224
פורמט Paperback / softback
ISBN10 3527409262
יצא לאור ב Weinheim
תאריך יציאה לאור 7 בנוב׳ 2018
תוכן עניינים Part 1 Theory 1 Introduction to quantum theory 2 One electron atoms 2.1 The Bohr atom 2.2 The Schrodinger equation 2.3 The electronic structure of atoms and the periodic table 3 Multi-electron systems: atoms and molecules 3.1 The variational principle 3.2 The Hartree approximation 3.3 The Hartree-Fock approximation 4 The electron gas 4.1 The free electron model 4.2 The Thomas-Fermi approximation 4.2 Exchange interactions 5 Density functional theory 5.1 The Hohenberg-Kohn-Sham Theory 5.2 The Kohn-Sham equation 6 Pseudopotential theory Part 2 Numerical Methods 7 Methods for atoms 7.1 Variational methods 7.2 Integration methods 8 Methods for molecules and clusters 8.1 Basis set methods 8.2 Grid methods 8.3 Diagonalization methods 8.4 Filtering methods 9 MATLABR codes for atoms and molecules Part 3 Applications 10 Atoms 10.1 Energy levels and orbitals 10.2 Ionization and affinity energies 10.3 Polarizabilities 11 Diatomic and Simple Molecues 11.1 Chemical trends and ionicity 11.2 Energy levels and orbitals 11.3 Binding energies and vibrational modes 12 Clusters 12.1 Special form of matter 12.2 The structure of clusters 12.2 Role of quantum confinement 12.2 Energy levels and orbitals 12.3 Binding energies and vibrational modes Appendix A Units B Matlab codes Bibliography
זמן אספקה 21 ימי עסקים