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Electronic Structure Methods for Complex Materials

Electronic Structure Methods for Complex Materials

The orthogonalized linear combination of atomic orbitals

by Paul Rulis and Wai-Yim Ching
Hardback
Publication Date: 17/05/2012

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$155.95
Density functional theory (DFT) has blossomed in the past few decades into a powerful tool that is used by experimentalists and theoreticians alike. This book highlights the extensive contributions that the DFT-based OLCAO method has made to progress in this field and it demonstrates its competitiveness for performing ab initio calculations on large and complex models of practical systems.
ISBN:
9780199575800
9780199575800
Category:
Condensed matter physics (liquid state & solid state physics)
Format:
Hardback
Publication Date:
17-05-2012
Language:
English
Publisher:
Oxford University Press
Country of origin:
United Kingdom
Pages:
326
Dimensions (mm):
248x196x25mm
Weight:
0.79kg

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