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This title is printed to order. This book may have been self-published. If so, we cannot guarantee the quality of the content. In the main most books will have gone through the editing process however some may not. We therefore suggest that you be aware of this before ordering this book. If in doubt check either the author or publisher’s details as we are unable to accept any returns unless they are faulty. Please contact us if you have any questions.
Interacting many-body systems are the main subjects of research in
theoretical condensed matter physics, and they are the source of both the
interest and the difficulty in this field. In order to understand the
macroscopic properties of matter in terms of macroscopic knowledge,
many analytic and approximate methods have been introduced.
The contributions to this proceedings volume focus on the most recent
developments of computational approaches in condensed matter physics. Monte Carlo methods and molecular dynamics simulations applied to strongly
correlated classical and quantum systems such as electron systems, quantum spin systems, spin glassss, coupled map systems, polymers and other
random and comlex systems are reviewed. Comprising easy to follow
introductions to each field covered and also more specialized contributions,this proceedings volume explains why computational approaches are necessary and how different fields are related to each other.
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This title is printed to order. This book may have been self-published. If so, we cannot guarantee the quality of the content. In the main most books will have gone through the editing process however some may not. We therefore suggest that you be aware of this before ordering this book. If in doubt check either the author or publisher’s details as we are unable to accept any returns unless they are faulty. Please contact us if you have any questions.
Interacting many-body systems are the main subjects of research in
theoretical condensed matter physics, and they are the source of both the
interest and the difficulty in this field. In order to understand the
macroscopic properties of matter in terms of macroscopic knowledge,
many analytic and approximate methods have been introduced.
The contributions to this proceedings volume focus on the most recent
developments of computational approaches in condensed matter physics. Monte Carlo methods and molecular dynamics simulations applied to strongly
correlated classical and quantum systems such as electron systems, quantum spin systems, spin glassss, coupled map systems, polymers and other
random and comlex systems are reviewed. Comprising easy to follow
introductions to each field covered and also more specialized contributions,this proceedings volume explains why computational approaches are necessary and how different fields are related to each other.