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115095 |
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|a Ricke, Nathan Darrell
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|a Massachusetts Institute of Technology. Department of Chemistry
|e contributor
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|a Voorhis, Troy Van
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|a Ricke, Nathan Darrell
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|a Welborn, Matthew Gregory
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|a Ye, Hongzhou
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|a Van Voorhis, Troy
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|a Welborn, Matthew Gregory
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|a Ye, Hongzhou
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|a Van Voorhis, Troy
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|a Performance of Bootstrap Embedding for long-range interactions and 2D systems
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|b Taylor & Francis,
|c 2018-04-30T17:01:51Z.
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|z Get fulltext
|u http://hdl.handle.net/1721.1/115095
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|a Fragment embedding approaches offer the possibility of accurate description of strongly correlated systems with low-scaling computational expense. In particular, wave function embedding approaches have demonstrated the ability to subdivide systems across highly entangled regions, promising wide applicability for a number of challenging systems. In this paper, we focus on the wave function embedding method Bootstrap Embedding, extending it to the Pariser-Parr-Pople and 2D Hubbard models in order to evaluate the behaviour of the method in systems that are less amenable to local fragment embedding. We find that Bootstrap Embedding remains accurate for these systems, and we investigate how fragment size, shape, and choice of matching conditions affect the results. We also evaluate the properties of Bootstrap Embedding that lead to the method's favourable convergence properties. Keywords: Embedding; correlation; Bootstrap; DMET
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|a National Science Foundation (U.S.) (Grant CHE-1464804)
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|a en_US
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|a Article
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|t Molecular Physics
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