Electron transport via polaron hopping in bulk TiO2 : A density functional theory characterization
By N. Aaron Deskins, Michel Dupuis. 2007
355 citations recorded by the source corpus.
Subfields: Electrical and Electronic Engineering, Renewable Energy, Sustainability and the Environment
View Paper: https://www.semanticscholar.org/paper/655c5dacd58da98b708d5f0e72fe6ea3a8bfb4bd
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In Electrical and Electronic Engineering
In Renewable Energy, Sustainability and the Environment
Citations in the corpus
- Reformulation of DFT + U as a pseudohybrid hubbard density functional for accelerated materials discovery (2015, background): “03 eV [61] only at values of U3d ∼ 10 eV [62,63].”