Quantum Monte Carlo programming : for atoms, molecules, clusters, and solids /

In one source, this textbook provides quick and comprehensive access to quantitative calculations in materials science. The authors address both newcomers as well as researchers who would like to become familiar with QMC in order to apply to their research. As such, they cover the basic theory requi...

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Bibliographic Details
Main Author: Schattke, Wolfgang
Other Authors: Díez Muiño, Ricardo
Format: eBook
Language:English
Published: Weinheim : Wiley-VCH, [2013]
Subjects:
Online Access:Full Text via HEAL-Link

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