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Optimization of high efficiency lead-free double perovskite Dy<sub>2</sub>NiMnO<sub>6</sub> (DNMO) for optimal solar cell and renewable energy applications: a numerical SCAPS-1D simulation

Nazmul Shahadath, Md. Abu Bakkar Siddique, Md. Tarekuzzaman, Mohammad Hasin Ishraq, Md. Ferdous Rahman, Asif Mohammed Arfi, Md. Rasheduzzaman, Sk. Md. Golam Mostafa, Md. Zahid Hasan

2024New Journal of Chemistry21 citationsDOI

Abstract

(a) Crystal structure of Dy 2 NiMnO 6 . (b) Energy band alignment of an optimized solar cell structure of ITO/WS 2 /DNMO/CFTS/Au.

Topics & Concepts

ChemistryLead (geology)Renewable energySolar cellPerovskite (structure)Energy conversion efficiencyAerospace engineeringOptoelectronicsElectrical engineeringOrganic chemistryPhysicsEngineeringGeomorphologyGeologyPerovskite Materials and ApplicationsMagnetic and transport properties of perovskites and related materialsAdvanced battery technologies research
Optimization of high efficiency lead-free double perovskite Dy<sub>2</sub>NiMnO<sub>6</sub> (DNMO) for optimal solar cell and renewable energy applications: a numerical SCAPS-1D simulation | Litcius