BIBLIO is the largest independent book marketplace in the world, with over 100 million books.

Skip to content

Stochastic Simulations of Clusters: Quantum Methods in Flat and Curved Spaces

Stochastic Simulations of Clusters: Quantum Methods in Flat and Curved Spaces

Stochastic Simulations of Clusters: Quantum Methods in Flat and Curved Spaces
Stock photo: cover may vary

Stochastic Simulations of Clusters: Quantum Methods in Flat and Curved Spaces Paperback - 2017

by Curotto, Emanuele

Add to wish list
  • Used
  • Good
  • Paperback
Used - Good

Description

paperback. Good. Access codes and supplements are not guaranteed with used items. May be an ex-library book.
Ask the seller a question Add to wish list
A$196.55
Free Delivery within USA
Standard delivery: 7 to 14 days
More delivery options
Dropship order
Ships from Bonita (California, United States)

Details

About Bonita California, United States

Biblio member since 2020

Terms of Sale: 30 day return guarantee, with full refund including original shipping costs for up to 30 days after delivery if an item arrives misdescribed or damaged.

Browse books from Bonita

Reader reviews for Stochastic Simulations of Clusters: Quantum Methods in Flat and Curved Spaces

From the publisher

Unravels Complex Problems through Quantum Monte Carlo Methods

Clusters hold the key to our understanding of intermolecular forces and how these affect the physical properties of bulk condensed matter. They can be found in a multitude of important applications, including novel fuel materials, atmospheric chemistry, semiconductors, nanotechnology, and computational biology. Focusing on the class of weakly bound substances known as van derWaals clusters or complexes, Stochastic Simulations of Clusters: Quantum Methods in Flat and Curved Spaces presents advanced quantum simulation techniques for condensed matter.

The book develops finite temperature statistical simulation tools and real-time algorithms for the exact solution of the Schrdinger equation. It draws on potential energy models to gain insight into the behavior of minima and transition states. Using Monte Carlo methods as well as ground state variational and diffusion Monte Carlo (DMC) simulations, the author explains how to obtain temperature and quantum effects. He also shows how the path integral approach enables the study of quantum effects at finite temperatures.

To overcome timescale problems, this book supplies efficient and accurate methods, such as diagonalization techniques, differential geometry, the path integral method in statistical mechanics, and the DMC approach. Gleaning valuable information from recent research in this area, it presents special techniques for accelerating the convergence of quantum Monte Carlo methods.

About the author

Emanuele Curotto is a professor of chemistry at Arcadia University in Glenside, Pennsylvania.

tracking-