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Bootstrap embedding: An internally consistent fragment-based method
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DOI：10.1063/1.4960986.png)
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摘要
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Strong correlation poses a difficult problem for electronic structure theory, with computational cost scaling quickly with system size. Fragment embedding is an attractive approach to this problem. By dividing a large complicated system into smaller manageable fragments embedded in an approximate description of the rest of the system, we can hope to ameliorate the steep cost of correlated calculations. While appealing, these methods often converge slowly with fragment size because of small errors at the boundary between fragment and bath. We describe a new electronic embedding method, dubbed Bootstrap Embedding,a self-consistent wavefunction-in-wavefunction embedding theory that uses overlapping fragments to improve the description of fragment edges. We apply this method to the one dimensional Hubbard model and a translationally asymmetric variant, and find that it performs very well for energies and populations. We find Bootstrap Embedding converges rapidly with embedded fragment size, overcoming the surface-area-to-volume-ratio error typical of many embedding methods. We anticipate that this method may lead to a low-scaling, high accuracy treatment of electron correlation in large molecular systems. Published by AIP Publishing.
Keyword:
MOLECULAR-ORBITAL METHOD
QUANTUM-CHEMISTRY
LARGE SYSTEMS
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期刊
IF:
3.1
论文数:
7.2W
被引数:
23.2W
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Ground-state phase diagram of the square lattice Hubbard model from density matrix embedding theory.png)
PHYSICAL REVIEW B
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PHYSICAL REVIEW BIF3.7
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