Katie W. Corum

Density Functional Theory Study of Arsenate Adsorption onto Alumina Surfaces

Katie W. Corum, Ali Abbaspour Tamijani, Sara E. Mason · Minerals · 2018 · 30 citations · Full text

Materials Science, Inorganic Chemistry, Atomistic Modeling +15

Systematic density functional theory study of the structural and electronic properties of constrained and fully relaxed (0 0 1) surfaces of alumina and hematite

Katie W. Corum, Xu Huang, Joseph W. Bennett et al. · Molecular Simulation · 2017 · 29 citations · Full text

Aluminium Nitride, Engineering, Material Simulation +19

Contaminant Adsorption on Nanoscale Particles: Structural and Theoretical Characterization of Cu²⁺ Bonding on the Surface of Keggin-Type Polyaluminum (Al₃₀) Molecular Species

Samangi Abeysinghe, Katie W. Corum, Diane Neff et al. · Langmuir · 2013 · 25 citations

Engineering, Reactive Sites, Adsorption Process +21

Characterization of Phosphate and Arsenate Adsorption onto Keggin-Type Al₃₀ Cations by Experimental and Theoretical Methods

Katie W. Corum, Melissa Fairley, Daniel K. Unruh et al. · Inorganic Chemistry · 2015 · 25 citations

Using density functional theory to study shape-reactivity relationships in Keggin Al-nanoclusters

Katie W. Corum, Sara E. Mason · Water Research · 2016 · 15 citations

Materials Science, Keggin Al-nanoclusters, Shape-reactivity Relationships +10