Introductory Quantum Mechanics with MatLab for Atoms, Molecules, Clusters and Nanocrystals
This book offers a unique approach to grasping the concepts of quantum theory with a focus on atoms, clusters, and crystals
Quantum theory of atoms and molecules is vitally important in molecular physics, materials science, nanoscience, solid state physics and many related fields. Introductory Quantum Mechanics with MATLAB is designed to be an accessible guide to quantum theory and its applications. The textbook uses the popular MATLAB programming language for the analytical and numerical solution of quantum mechanical problems, with a particular focus on clusters and assemblies of atoms.
The textbook is written by a noted researcher and expert on the topic who introduces density functional theory, variational calculus and other practice-proven methods for the solution of quantum-mechanical problems. This important guide:
- Presents the material in a didactical manner to help students grasp the concepts and applications of quantum theory
- Covers a wealth of cutting-edge topics such as clusters, nanocrystals, transitions and organic molecules
- Offers MATLAB codes to solve real-life quantum mechanical problems
Written for master’s and PhD students in physics, chemistry, material science, and engineering sciences, Introductory Quantum Mechanics with MATLAB contains an accessible approach to understanding the concepts of quantum theory applied to atoms, clusters, and crystals.
Other books of interest:
Electronic Structure and Optical Properties of Semiconductors (Springer Series in Solid-State Sciences) by Marvin L. Cohen and James R. Chelikowsky
Quantum Theory of Real Materials (The Springer International Series in Engineering and Computer Science) by James R. Chelikowsky and Steven G. Louie
The Optical Properties of Materials: Volume 579 (MRS Proceedings), Editors: Eric L. Shirley, James R. Chelikowsky, Steven G. Louie and Gerard Martinez
Electronic Materials: A New Era in Materials Science, Editors: James R. Chelikowsky and Alfonso Franciosi.
This book uses a real space approach and Matlab as a basis for computation.
The book is available on Amazon: Click here.
Downloadable Code: A real space code for computing properties of clusters and molecules is available here. This code contains preloaded pseudopotentials and grid parameters. Only the atomic species and coordinates need be uploaded.