Lead-Free Double Perovskites: A Review of the Structural, Optoelectronic, Mechanical, and Thermoelectric Properties Derived from First-Principles Calculations, and Materials Design Applicable for Pedagogical Purposes
David O. Obada,
Shittu B. Akinpelu,
Simeon A. Abolade,
Emmanuel Okafor,
Aniekan M. Ukpong,
Syam Kumar R,
Akinlolu Akande
Affiliations
David O. Obada
Mathematical Modelling and Intelligent Systems for Health and Environment (MISHE) Research Group, School of Science, Atlantic Technological University, F91 YW50 Sligo, Ireland
Shittu B. Akinpelu
Modelling & Computation for Health And Society (MOCHAS), Atlantic Technological University, F91 YW50 Sligo, Ireland
Simeon A. Abolade
Mathematical Modelling and Intelligent Systems for Health and Environment (MISHE) Research Group, School of Science, Atlantic Technological University, F91 YW50 Sligo, Ireland
Emmanuel Okafor
SDAIA-KFUPM Joint Research Center for Artificial Intelligence, King Fahd University of Petroleum and Minerals, Dhahran 31261, Saudi Arabia
Aniekan M. Ukpong
Theoretical and Computational Condensed Matter and Materials Physics Group (TCCMMP), School of Chemistry and Physics, University of KwaZulu-Natal, Pietermaritzburg 3201, South Africa
Syam Kumar R
Mathematical Modelling and Intelligent Systems for Health and Environment (MISHE) Research Group, School of Science, Atlantic Technological University, F91 YW50 Sligo, Ireland
Akinlolu Akande
Mathematical Modelling and Intelligent Systems for Health and Environment (MISHE) Research Group, School of Science, Atlantic Technological University, F91 YW50 Sligo, Ireland
Metal halide perovskite materials have shown significant advancements in their application as light absorbers in perovskite solar cells, with power conversion efficiencies reaching 27%. However, lead-based perovskites pose a concern due to their toxicity and stability issues in moisture, UV radiation, and heat. This has led to a pressing need to explore substitute materials that do not contain lead but maintain the remarkable characteristics of lead-based perovskites. This review article focuses on halide double perovskites characterised by the A2B’B”X6 composition, highlighting their structural, optical, thermoelectric, and mechanical capabilities. Additionally, the review evaluates several materials databases to investigate materials suitable for high-throughput first-principles calculations integrated inside density functional theory. The review aims to identify novel perovskite materials, offer a thorough evaluation of the potential benefits and drawbacks associated with this class of materials, and, from the pedagogical standpoint, discover effective instructional frameworks.