TY - JOUR
T1 - Multiset Matrix Product State Calculations Reveal Mobile Franck-Condon Excitations under Strong Holstein-Type Coupling
AU - Kloss, Benedikt
AU - Reichman, David R.
AU - Tempelaar, Roel
N1 - Publisher Copyright:
© 2019 American Physical Society.
PY - 2019/9/16
Y1 - 2019/9/16
N2 - We show that the dynamics of (vertical) Franck-Condon excitations in the regime where Holstein-coupled vibrational modes mix strongly with electronic degrees of freedom sharply contrasts with the known self-localized behavior of vibrationally relaxed excitations. Instead, the strongly coupled modes are found to periodically induce resonances between interacting electronic sites, during which effective excitation transfer occurs, allowing Franck-Condon excitations to attain substantial mean square displacements under conditions where relaxed excitations are essentially trapped to a single site. In demonstrating this behavior, we employ a multiset matrix product state formalism. We find this tensor network state method to be a remarkably efficient and accurate approach for the notoriously difficult problem posed by the Holstein model in the regime where the electronic coupling, the vibrational quantum, and the vibrational reorganization energy are comparable in magnitude.
AB - We show that the dynamics of (vertical) Franck-Condon excitations in the regime where Holstein-coupled vibrational modes mix strongly with electronic degrees of freedom sharply contrasts with the known self-localized behavior of vibrationally relaxed excitations. Instead, the strongly coupled modes are found to periodically induce resonances between interacting electronic sites, during which effective excitation transfer occurs, allowing Franck-Condon excitations to attain substantial mean square displacements under conditions where relaxed excitations are essentially trapped to a single site. In demonstrating this behavior, we employ a multiset matrix product state formalism. We find this tensor network state method to be a remarkably efficient and accurate approach for the notoriously difficult problem posed by the Holstein model in the regime where the electronic coupling, the vibrational quantum, and the vibrational reorganization energy are comparable in magnitude.
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U2 - 10.1103/PhysRevLett.123.126601
DO - 10.1103/PhysRevLett.123.126601
M3 - Article
C2 - 31633978
AN - SCOPUS:85072799849
SN - 0031-9007
VL - 123
JO - Physical Review Letters
JF - Physical Review Letters
IS - 12
M1 - 126601
ER -