Designing layered halide perovskites for efficient optoelectronics : a computational approach

Nayak, Pabitra Kumar2026-10-222026-06-17https://ir.iitd.ac.in/handle/123456789/8286enInorganic layerMaterials buildingHartree approximationKohn-sham formalismMolecular dynamicDesigning layered halide perovskites for efficient optoelectronics : a computational approachThesis