Published March 23, 2022 | Version v1
Dataset Open

Supporting molecular simulations data for "Pseudo-halide anion engineering for α-FAPbI3 perovskite solar cells"

  • 1. Laboratory of Computational Chemistry and Biochemistry, Institute of Chemical Sciences and Engineering, École Polytechnique Fédérale de Lausanne (EPFL), Lausanne, Switzerland
  • 2. Department of Energy Engineering, School of Energy and Chemical Engineering, Ulsan National Institute of Science and Technology (UNIST), Ulsan, Republic of Korea Laboratory of Photonics and Interfaces, Institute of Chemical Sciences and Engineering, École Polytechnique Fédérale de Lausanne (EPFL), Lausanne, Switzerland Laboratory of Photomolecular Science, Institute of Chemical Sciences Engineering, École Polytechnique Fédérale de Lausanne (EPFL), Lausanne, Switzerland
  • 3. Korea Institute of Energy Research (KIER), Ulsan, Republic of Korea
  • 4. Department of Energy Engineering, School of Energy and Chemical Engineering, Ulsan National Institute of Science and Technology (UNIST), Ulsan, Republic of Korea
  • 5. Laboratory of Magnetic Resonance, Institute of Chemical Sciences and Engineering, École Polytechnique Fédérale de Lausanne (EPFL), Lausanne, Switzerland
  • 6. Shanghai Synchrotron Radiation Facility (SSRF), Zhangjiang Lab, Shanghai Advanced Research Institute, Chinese Academy of Sciences, Shanghai, P. R. China
  • 7. Laboratory of Photonics and Interfaces, Institute of Chemical Sciences and Engineering, École Polytechnique Fédérale de Lausanne (EPFL), Lausanne, Switzerland
  • 8. Laboratory for Molecular Engineering of Optoelectronic Nanomaterials, École Polytechnique Fédérale de Lausanne (EPFL), Lausanne, Switzerland
  • 9. Department of Chemistry and Research Institute of Basic Sciences, Kyung Hee University, Seoul, Republic of Korea
  • 10. Department of Chemistry, Ångström Laboratory, Uppsala University, Uppsala, Sweden and Laboratory of Photomolecular Science, Institute of Chemical Sciences Engineering, École Polytechnique Fédérale de Lausanne (EPFL), Lausanne, Switzerland

Description

Supporting molecular simulations data for "Pseudo-halide anion engineering for α-FAPbI3 perovskite solar cells"

Files

Files (103.4 MB)

Name Size Download all
md5:5ca4960338371415ec864c8fe948720b
46.7 MB Download
md5:d194042720a07f23e631fb76e091e048
3.4 kB Download
md5:b568befb8765edbc04678db68530511f
3.5 kB Download
md5:2cd765c3b9077a0e0e6b1168cb3accd7
27.1 kB Download
md5:cf7c8e16e315ec5b8dad5bfefd87b78a
17.9 kB Download
md5:2862eb9a766002de14c53b14eaf40571
56.6 MB Download
md5:65e8be35f772ccc1cf679089614a17b4
35.6 kB Download