ππ A huge congratulations to @SydneyNano members @HuangGroupUSyd & @renaemryan1 on their @arc_gov_au Future Fellowship Success! These two researchers have secured over $2 million in funding to undertake research in areas of national significance #LeadershipInAction
ππ A huge congratulations to @SydneyNano members @HuangGroupUSyd & @renaemryan1 on their @arc_gov_au Future Fellowship Success! These two researchers have secured over $2 million in funding to undertake research in areas of national significance #LeadershipInAction
First-principles hybrid functional calculations unveil that hydrogen anions play significant role in the observed strong unipolar p-type character of CsSnI3, currently limiting performance of photovoltaic applications. @Hanly_123@HuangGroupUSyd@RongkunZ
https://t.co/7ZFAlNAgKf
Via first-principles DFT calculations, @Hanly_123, @RongkunZ et al. studied important but overlooked class of defects in halide perovskites: atomic and molecular hydrogen, as well as their implications in perovskites' properties and applications.
https://t.co/1yStnQQOR9
Through atomistic simulation, @Hanly_123, @RongkunZ and colleagues unveil a new hidden-killer, namely hydrogen anion (H_i^-), as an efficient electron-hole recombination center in the halide perovskite solar cells.
https://t.co/bL3IpxAZKA
Recently we investigate an important impurity in the perovskite system, namely, hydrogen, and hope the interesting findings shed light on the future design of perovskite-based solar cells with higher device performance.
Through atomistic simulation, @Hanly_123, @RongkunZ and colleagues unveil a new hidden-killer, namely hydrogen anion (H_i^-), as an efficient electron-hole recombination center in the halide perovskite solar cells.
https://t.co/bL3IpxAZKA