Record Detail Back
The Role of Favoured Orientations of Organic Cation on The Electronic Properties and Spin Textures of Hybrid Organic-Inorganic
The electronic structure of bulk Hybrid Organic-Inorganic Perovskite (HOIP) CH3NH3PbX3 (X = Br and Cl) has been investigated by using a computational method based on Density Functional Theory (DFT). The investigation demonstrates that spin splitting is found when a favoured orientation of organic cation align along the [111],the [101] and the [011] directions. We show that Rashba splitting is induced with the anisotropical character of spin polarization in [111] directions, whereas the unidirectional out-of-plane of spin polarizations are achieved in [011] and [101] directions. By employing
Soma Ariyaka
digital
2407-635X
NONE
electronic file
English
ITL Trisakti
2020
Jurnal Manajemen Bisnis Transportasi dan Logistik
Vol, No, Bln, Thn : 1, 1, April 2020
https://journal.itltrisakti.ac.id/index. php/jtt/article/view/426/pdf
LOADING LIST...
LOADING LIST...







