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Springer Quantum Monte Carlo Methods in Physics and Chemistry - Springer

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Description

Quantum Monte Carlo Methods in Physics and Chemistry is a comprehensive volume from Springer's NATO Science Series that explores the rapidly expanding field of quantum Monte Carlo techniques. This advanced text covers practical applications across computational physics and chemistry, including electronic structure studies of atoms, molecules and solids, nuclear structure calculations, and low- or zero-temperature investigations of strongly-correlated systems. With computational power continuously advancing, improved algorithms have transformed Monte Carlo methods into essential tools for researchers across multiple disciplines. Whether you work in theoretical physics, computational chemistry, or materials science, this reference provides detailed lecture notes and methodological insights to implement quantum Monte Carlo approaches in your research. The volume represents the current state of the art in Monte Carlo simulation techniques and their wide-ranging applications in modern scientific computation.

Key Features

Springer's NATO Science Series C volume 525 delivers comprehensive coverage of quantum Monte Carlo methods and their theoretical foundations.

Explores electronic structure studies of atoms, molecules and solids using advanced quantum Monte Carlo techniques.

Covers nuclear structure calculations and low-temperature or zero-temperature investigations of strongly-correlated systems.

Provides practical lecture notes designed for researchers developing and applying improved Monte Carlo algorithms in computational work.

Addresses applications across computational physics and chemistry fields influenced by Monte Carlo method development.

Product Specifications

Format
paperback
Domain
Amazon UK
Release Date
31 December 1998
Listed Since
09 December 2006

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