Applying quantum mechanics to many-particle systems is an active area of research. The popularity of using quantum trajectories as a computational tool has exploded over the last decade, finally bringing this methodology to the level of practical application. This book explores this powerful tool to
Quantum Monte Carlo Programming: For Atoms, Molecules, Clusters, and Solids
โ Scribed by Prof. Wolfgang Schattke, Ricardo Dรญez Muiรฑo(auth.)
- Year
- 2013
- Tongue
- English
- Leaves
- 283
- Category
- Library
No coin nor oath required. For personal study only.
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Presents a unique approach to grasping the concepts of quantum theory with a focus on atoms, clusters, and crystals<br /><br />Quantum theory of atoms and molecules is vitally important in molecular physics, materials science, nanoscience, solid state physics and many related fields. Introductory Qu
A revision of a successful junior/senior level text, this introduction to elementary quantum mechanics clearly explains the properties of the most important quantum systems. Emphasizes the applications of theory, and contains new material on particle physics, electron-positron annihilation in solids
A revision of a successful junior/senior level text, this introduction to elementary quantum mechanics clearly explains the properties of the most important quantum systems. Emphasizes the applications of theory, and contains new material on particle physics, electron-positron annihilation in solids
A revision of a successful junior/senior level text, this introduction to elementary quantum mechanics clearly explains the properties of the most important quantum systems. Emphasizes the applications of theory, and contains new material on particle physics, electron-positron annihilation in solids