Self-consistent relativistic band structure of the CH3NH3PbI3 perovskite

By E. Menéndez-Proupin, P. Palacios, P. Wahnón, J. Conesa. 2014

209 citations recorded by the source corpus.

Subfields: Electrical and Electronic Engineering, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/0ec49dcbf91762c6017082c4fab1f59137c8e506

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Electrical and Electronic Engineering

1. H. Snaith
2. S. Stranks
3. P. Płochocka
4. R. Nicholas
5. Jacob Tse-Wei Wang
6. O. Portugall
7. A. Miyata
8. A. Mitioglu

In Materials Chemistry

1. H. Snaith
2. S. Stranks
3. P. Płochocka
4. R. Nicholas
5. Jacob Tse-Wei Wang
6. H. Fujiwara
7. T. Murakami
8. L. Herz

Citations in the corpus

• Optical transitions in hybrid perovskite solar cells: Ellipsometry, density functional theory, and quantum efficiency analyses for CH3NH3PbI3 (2015, methodology): “When the effect of spin-orbit coupling is considered using the GW approximation [39,40] or a hybrid functional [41], the experimental Eg of 1.”
• Hot-carrier cooling and photoinduced refractive index changes in organic–inorganic lead halide perovskites (2015, unknown): “Currently, there is still some uncertainty as to whether electrons or holes have the higher band curvature 20,36,39–41 .”