First-Principles Demonstration of Nonadiabatic Thouless Pumping of Electrons in a Molecular System-Reference-Cited by-同舟云学术

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First-Principles Demonstration of Nonadiabatic Thouless Pumping of Electrons in a Molecular System

Published:2021-05-06 Issue:19 Volume:12 Page:4496-4503
ISSN:1948-7185
Container-title:The Journal of Physical Chemistry Letters
language:en
Short-container-title:J. Phys. Chem. Lett.

Author:

Zhou Ruiyi¹^ORCID,Yost Dillon C.¹²^ORCID,Kanai Yosuke¹^ORCID

Affiliation:

1. Department of Chemistry, University of North Carolina at Chapel Hill, Chapel Hill, North Carolina 27599, United States

2. Department of Materials Science and Engineering, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139, United States

Funder

Oak Ridge Institute for Science and Education

Center for Hierarchical Manufacturing, National Science Foundation

Publisher

American Chemical Society (ACS)

Subject

General Materials Science,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.1c01037

Reference50 articles.

1. Quantization of particle transport

2. Experimental Observation of a Generalized Thouless Pump with a Single Spin

3. Thouless pumping in disordered photonic systems

4. Topological Thouless pumping of ultracold fermions

5. A Thouless quantum pump with ultracold bosonic atoms in an optical superlattice

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1. Efficient exact exchange using Wannier functions and other related developments in planewave-pseudopotential implementation of RT-TDDFT;The Journal of Chemical Physics;2024-07-10

2. Real-Time Time-Dependent Density Functional Theory for Simulating Nonequilibrium Electron Dynamics;Journal of the American Chemical Society;2024-02-16

3. Theory of moment propagation for quantum dynamics in single-particle description;The Journal of Chemical Physics;2024-02-13

4. Molecular Control of Floquet Topological Phase in Non-adiabatic Thouless Pumping;The Journal of Physical Chemistry Letters;2023-09-06

5. Simulating electronic excitation and dynamics with real-time propagation approach to TDDFT within plane-wave pseudopotential formulation;The Journal of Chemical Physics;2021-09-14

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