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dc.contributor.authorMainali, Samrit
dc.contributor.authorGatti, Fabien
dc.contributor.authorIouchtchenko, Dmitri
dc.contributor.authorRoy, Pierre-Nicholas
dc.contributor.authorMeyer, Hans-Dieter
dc.date.accessioned2021-06-25 14:49:34 (GMT)
dc.date.available2021-06-25 14:49:34 (GMT)
dc.date.issued2021-05-05
dc.identifier.urihttps://doi.org/10.1063/5.0047090
dc.identifier.urihttp://hdl.handle.net/10012/17126
dc.descriptionThis article may be downloaded for personal use only. Any other use requires prior permission of the author and AIP Publishing. This article appeared in Mainali, S., Gatti, F., Iouchtchenko, D., Roy, P.-N., & Meyer, H.-D. (2021). Comparison of the multi-layer multi-configuration time-dependent Hartree (ML-MCTDH) method and the density matrix renormalization group (DMRG) for ground state properties of linear rotor chains. The Journal of Chemical Physics, 154(17), 174106. https://doi.org/10.1063/5.0047090 and may be found at https://aip.scitation.org/doi/10.1063/5.0047090en
dc.description.abstractWe demonstrate the applicability of the Multi-Layer Multi-Configuration Time-Dependent Hartree (ML-MCTDH) method to the problem of computing ground states of one-dimensional chains of linear rotors with dipolar interactions. Specifically, we successfully obtain energies, entanglement entropies, and orientational correlations that are in agreement with the Density Matrix Renormalization Group (DMRG), which has been previously used for this system. We find that the entropies calculated by ML-MCTDH for larger system sizes contain nonmonotonicity, as expected in the vicinity of a second-order quantum phase transition between ordered and disordered rotor states. We observe that this effect remains when all couplings besides nearest-neighbor are omitted from the Hamiltonian, which suggests that it is not sensitive to the rate of decay of the interactions. In contrast to DMRG, which is tailored to the one-dimensional case, ML-MCTDH (as implemented in the Heidelberg MCTDH package) requires more computational time and memory, although the requirements are still within reach of commodity hardware. The numerical convergence and computational demand of two practical implementations of ML-MCTDH and DMRG are presented in detail for various combinations of system parameters.en
dc.description.sponsorshipNatural Sciences and Engineering Research Council (NSERC), Grant RGPIN-2016-04403 || Ontario Ministry of Research and Innovation (MRI) || Canada Research Chair program, Grant 950-231024 || Canada Foundation for Innovation (CFI), Grant 35232 || Canada First Research Excellence Fund (CFREF)en
dc.language.isoenen
dc.publisherAIPen
dc.relation.ispartofseriesThe Journal of Chemical Physics;154
dc.subjectMCTDHen
dc.subjectML-MCTDHen
dc.subjectmulti-layer multi-configuration time-dependent Hartreeen
dc.subjectDMRGen
dc.subjectdensity matrix renormalization groupen
dc.subjectentanglement entropyen
dc.subjectlinear rotoren
dc.titleComparison of the multi-layer multi-configuration time-dependent Hartree (ML-MCTDH) method and the density matrix renormalization group (DMRG) for ground state properties of linear rotor chainsen
dc.typeArticleen
dcterms.bibliographicCitationMainali, S., Gatti, F., Iouchtchenko, D., Roy, P.-N., & Meyer, H.-D. (2021). Comparison of the multi-layer multi-configuration time-dependent Hartree (ML-MCTDH) method and the density matrix renormalization group (DMRG) for ground state properties of linear rotor chains. The Journal of Chemical Physics, 154(17), 174106. https://doi.org/10.1063/5.0047090en
uws.contributor.affiliation1Faculty of Scienceen
uws.contributor.affiliation2Chemistryen
uws.typeOfResourceTexten
uws.peerReviewStatusRevieweden
uws.scholarLevelFacultyen
uws.scholarLevelGraduateen


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