First-principles path-integral renormalization-group method for Coulombic many-body systems
Author:
Publisher
American Physical Society (APS)
Subject
Atomic and Molecular Physics, and Optics
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.80.042515/fulltext
Reference40 articles.
1. Quantum Monte Carlo simulations of solids
2. The CO/Pt(111) Puzzle
3. Towards an Exact Treatment of Exchange and Correlation in Materials: Application to the “CO Adsorption Puzzle” and Other Systems
4. Path-Integral Renormalization Group Method for Numerical Study of Strongly Correlated Electron Systems
5. Path-Integral Renormalization Group Method for Numerical Study on Ground States of Strongly Correlated Electronic Systems
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1. Compact wavefunctions from compressed imaginary time evolution;RSC Advances;2015
2. Essentially exact ground-state calculations by superpositions of nonorthogonal Slater determinants;Nanoscale Research Letters;2013-05-01
3. Electron–electron correlation energy calculations by superposition of nonorthogonal Slater determinants;Current Applied Physics;2012-12
4. Real-space finite-difference approach for multi-body systems: path-integral renormalization group method and direct energy minimization method;Journal of Physics: Condensed Matter;2011-10-13
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