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Journal: Energies, 2024
Volume: 17
Number: 313

Article: Density Functional Theory Simulation of Dithienothiophen[3,2-b]-pyrrolobenzothiadiazole-Based Organic Solar Cells
Authors: by Daniel Dodzi Yao Setsoafia, Kiran Sreedhar Ram, Hooman Mehdizadeh-Rad, David Ompong and Jai Singh
Link: https://www.mdpi.com/1996-1073/17/2/313

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