All-order correlation of single excitons in nanocrystals using a k . p envelope-function approach: application to lead-halide perovskites

• المؤلفون الرئيسيون: Blundell, S. A., Guet, Claude
• مؤلفون آخرون: School of Physical and Mathematical Sciences
• التنسيق: مقال
• اللغة: English
• منشور في: 2023
• الموضوعات: Science::Physics; Approximation Algorithms; Halide Perovskites
• الوصول للمادة أونلاين: https://hdl.handle.net/10356/170803
• المؤسسة: Nanyang Technological University

We discuss a variety of many-body approaches, within effective-mass and k . p envelope-function formalisms, for calculating correlated single excitons in semiconductor nanocrystals (NCs) to all orders in the electron-hole Coulomb interaction. These approaches are applied to NCs of the lead-halid...