Chem. J. Chinese Universities ›› 2020, Vol. 41 ›› Issue (3): 439.doi: 10.7503/cjcu20190701
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HE Jinlu,LONG Run,FANG Weihai
Received:
2019-12-23
Online:
2020-03-10
Published:
2020-02-07
Contact:
Run LONG,Weihai FANG
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CLC Number:
TrendMD:
HE Jinlu, LONG Run, FANG Weihai. A-site Cation Effects on Hot Carrier Relaxation in Perovskites by Nonadiabatic Molecular Dynamics Simulations [J]. Chem. J. Chinese Universities, 2020, 41(3): 439.
Fig.4 Time evolution of the energy decay dynamics of hot electrons with 0.4 eV(A)and 0.6 eV(C) excess energies, and hot holes with 0.4 eV(B) and 0.6 eV(D) excess energies
Fig.5 Average magnitude of the nonadiabatic couplings for hot electrons and holes relaxation within conduction band and valence band of the CsPbBr3, MAPbBr3 and FAPbBr3
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