Phonon-Assisted Ballistic Current from First Principles Calculations

被引:40
|
作者
Dai, Zhenbang [1 ]
Schankler, Aaron M. [1 ]
Gao, Lingyuan [1 ]
Tan, Liang Z. [2 ]
Rappe, Andrew M. [1 ]
机构
[1] Univ Penn, Dept Chem, Philadelphia, PA 19104 USA
[2] Lawrence Berkeley Natl Lab, Mol Foundry, Berkeley, CA 94720 USA
关键词
EFFICIENCY; SHIFT; LIMIT;
D O I
10.1103/PhysRevLett.126.177403
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
The bulk photovoltaic effect (BPVE) refers to current generation due to illumination by light in a homogeneous bulk material lacking inversion symmetry. In addition to the intensively studied shift current, the ballistic current, which originates from asymmetric carrier generation due to scattering processes, also constitutes an important contribution to the overall kinetic model of the BPVE. In this Letter, we use a perturbative approach to derive a formula for the ballistic current resulting from the intrinsic electronphonon scattering in a form amenable to first-principles calculation. We then implement the theory and calculate the ballistic current of the prototypical BPVE material BaTiO3 using quantum-mechanical density functional theory. The magnitude of the ballistic current is comparable to that of the shift current, and the total spectrum (shift plus ballistic) agrees well with the experimentally measured photocurrents. Furthermore, we show that the ballistic current is sensitive to structural change, which could benefit future photovoltaic materials design.
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页数:6
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