Electronic structure calculations of some mixed cation hybrid perovskite
||Electronic structure calculations of some mixed cation hybrid perovskite|
||SNIC Small Compute|
||Bhushan Prabhakar Kore <email@example.com>|
||Kungliga Tekniska högskolan|
||2019-09-16 – 2020-10-01|
The mixed cation based hybrid perovskite offer better stability in terms of the device performance. The presence of hydrophobic organic cations prevents the perovskite from the external environmental factors such as moisture. From fundamental perspective it is interesting to investigate how the electronic of these hybrid perovskite evolve with A and B site cation substitution.