Quantum Monte-Carlo Programming: For Atoms, Molecules, Clusters, and Solids

By Unknown Author.

Quantum Monte-Carlo Programming: For Atoms, Molecules, Clusters, and Solids

Description

Quantum Monte Carlo is a large class of computer algorithms that simulate quantum systems to solve many body systems in order to investigate the electronic structure of many-body systems. This book presents a numeric approach to determine the electronic structure of atoms, molecules and solids. Because of the simplicity of its theoretical concept, the authors focus on the variational Quantum-Monte-Carlo (VQMC) scheme. The reader is enabled to proceed from simple examples as the hydrogen atom to advanced ones as the Lithium solid. Several intermediate steps cover the Hydrogen molecule, how ...

ISBN(s)

3527408517, 9783527408511

REVIEWS (0) -

No reviews posted yet.

WRITE A REVIEW

Please login to write a review.