Abstract
This paper introduces three quantum Monte Carlo methods which are being explored for application to improved treatment of electron correlation in solids. These include the variational, diffusion, and auxiliary-field methods. The fundamental theory of each approach is reviewed, and recent progress in each is discussed.
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© 1992 Springer-Verlag Berlin Heidelberg
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Hamann, D.R. (1992). First Principles Methods for Correlated Ground States of Solids. In: Miyashita, S., Imada, M., Takayama, H. (eds) Computational Approaches in Condensed-Matter Physics. Springer Proceedings in Physics, vol 70. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-84821-6_2
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DOI: https://doi.org/10.1007/978-3-642-84821-6_2
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Online ISBN: 978-3-642-84821-6
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