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Faraday Discussions|October 10, 2019
First-principles quantum simulations of exciton diffusion on a minimal oligothiophene chain at finite temperatureRobert Binder, Irene BurghardtFaraday Discussions|June 30, 2022
Quantum dynamics simulations of the thermal and light-induced high-spin to low-spin relaxation in Fe(bpy)3 and Fe(mtz)6Marc Alías-Rodríguez, Miquel Huix-Rotllant, Coen de GraafFaraday Discussions|December 7, 2021
Engineering PtCu nanoparticles for a highly efficient methanol electro-oxidation reactionPengfei Yao, Jing Cao, Mingbo Ruan, et al.Faraday Discussions|February 17, 2022
O2 reduction by iron porphyrins with electron withdrawing groups: to scale or not to scaleSk Amanullah, Paramita Saha, Abhishek DeyFaraday Discussions|May 15, 2023
Metal-loaded zeolites in ammonia decomposition catalysisKwan Chee Leung, Ephraem Tan, Guangchao Li, et al.Faraday Discussions|July 12, 2026
Atomic structure and structural disorder vs. device efficiency in Kesterite monograin solar cells with S/(S + Se) ≈ 0.8G Gurieva, K Ernits, D Sheptyakov, et al.Faraday Discussions|July 13, 2026
Interface engineering: a step towards device integration of chalcogenide perovskitesKiruba Catherine Vincent, Shubhanshu Agarwal, Jhoan Ruiz, et al.Faraday Discussions|July 14, 2026
Decoupling amine evolution from sulfur delivery in high-temperature metal sulfide nanocrystal synthesisVincent Mauritz, Ryan W CrispFaraday Discussions|July 10, 2026
First-principles calculations of the internal conversion and intersystem crossing rates of IDIC, Y6, and PC70BMAnna Leo, Yassamina Arbia, Alessandro Landi, et al.Faraday Discussions|July 10, 2026
High-efficiency hybrid halide perovskites: a complex material with a simple start in the crystallization processAna Palacios Saura, Armin Hoell, Susan SchorrPageof 379