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3.1 Introduction
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3. Multi-scale Extensions to Quantum Cluster Methods for Strongly Correlated Electron Systems
Subsections
3.1 Introduction
3.2 Formalism
3.2.1 DCA
3.2.2 Multi Scale Method
3.2.3 A Conserving Approximation
3.2.4 Ansatz
3.3 Approximations to the vertex
3.3.1 First Order in
3.3.2 Second Order in
3.3.3 Full QMC vertex
3.4 Technical Aspects
3.5 Results
3.5.1 First Order in
3.5.2 Second order in
3.5.3 Full QMC Vertex
3.5.4 Real Space Ansatz
3.6 Numerical Considerations and Outlook
3.7 Conclusion
Bibliography
©
Cyrill Slezak