Ушбу ишга иқтибос қилган ишлар

2 та иш

Иш: Density Functional Theory for Battery Materials

1. Chemically engineered TiO2 quantum dot-graphene nanocomposites for enhanced lithium-ion battery anode performance

   Suleiman Ibrahim Mohammad, Asokan Vasudevan, Ali Kamil Kareem +7

   МақолаAdvancements in Battery MaterialsJournal of Physics and Chemistry of Solids20250 иқтибос

   ABIABI:AkademIndex/openalex/2025.article.010682

2. Accelerating single-atom ORR catalyst discovery through theory and machine learning: a critical review

   Anuj Kumar, Parth Bishnoi, Akshay Parmar +3

   МақолаElectrocatalysts for Energy ConversionCoordination Chemistry Reviews20260 иқтибос

   ABIABI:AkademIndex/openalex/2026.article.008119