First-Principles DFT Calculations for Perovskite Solar Cells-Reference-Cited by-同舟云学术

First-Principles DFT Calculations for Perovskite Solar Cells

Published:2018-09-03 Issue: Volume: Page:487-509
ISSN:
Container-title:Counter Electrodes for Dye-sensitized and Perovskite Solar Cells
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Author:

Shi Jing¹,Yun Sining²

Affiliation:

1. Xi'an Jiaotong University; MOE Key Laboratory for Nonequilibrium Synthesis and Modulation of Condensed Matter, School of Science; No. 28, Xianning West Road Xi'an Shaanxi, 710049 PR China

2. Xi'an University of Architecture and Technology; Functional Materials Laboratory (FML), School of Materials & Mineral Resources; No. 13, Yanta Road Xi'an Shaanxi, 710055 PR China

Publisher

Wiley-VCH Verlag GmbH & Co. KGaA

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/9783527813636.ch19/fullpdf

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4. Defect-dipole-induced two important macroscopic effects: the dielectric relaxation and the ferroelectric aging in hybrid-doped (Ba, Ca)TiO3 ceramics;Yun;Mater. Chem. Phys,2012

5. Atomic sublattice decomposition of piezoelectric response in tetragonal PbTiO3, BaTiO3, and KNbO3;Shi;Phys. Rev. B,2014

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