Photoexcited charge carrier behaviors in solar energy conversion systems from theoretical simulations

Author:

Wei Wei1,Huang Baibiao1,Dai Ying1ORCID

Affiliation:

1. School of Physics, State Key Laboratory of Crystal Materials Shandong University Jinan China

Funder

National Natural Science Foundation of China

Publisher

Wiley

Subject

Materials Chemistry,Computational Mathematics,Physical and Theoretical Chemistry,Computer Science Applications,Biochemistry

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1. Metal-Free Carbon Nitride Nanosheet Supported the Pentacoordinated Silicon Intermediates for Photocatalytic Overall Water Splitting;The Journal of Physical Chemistry Letters;2023-02-14

2. Charge Carrier Dynamics from Simulations;Calculations and Simulations of Low‐Dimensional Materials;2022-08-12

3. Calculation of Excited‐State Properties;Calculations and Simulations of Low‐Dimensional Materials;2022-08-12

4. Simulations for Photocatalytic Materials;Calculations and Simulations of Low‐Dimensional Materials;2022-08-12

5. Ab initio nonadiabatic dynamics of semiconductor materials via surface hopping method;Chinese Journal of Chemical Physics;2022-02

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