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Physical Chemistry Chemical Physics : PCCP|July 23, 2021
An evaluation of solvent effects and ethanol oxidationYuhan Mei, N Aaron DeskinsPhysical Chemistry Chemical Physics : PCCP|October 20, 2015
The interactions between TiO2 and graphene with surface inhomogeneity determined using density functional theoryBrandon Bukowski, N Aaron DeskinsPhysical Chemistry Chemical Physics : PCCP|October 19, 2019
First principles analysis of surface dependent segregation in bimetallic alloysLida Farsi, N Aaron DeskinsRSC Advances|July 8, 2025
Determining the structure and properties of CO2 reduction photocatalysts: single atom cobalt atoms supported on various carbon nitridesQian Qian, N Aaron DeskinsJournal of Chemical Theory and Computation|July 1, 2020
Efficient Method for Modeling Polarons Using Electronic Structure MethodsThang Duc Pham, N Aaron DeskinsPhysical Chemistry Chemical Physics : PCCP|October 21, 2017
Activation of CO2 by supported Cu clustersSatish Kumar Iyemperumal, N Aaron DeskinsChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 3, 2017
Evaluating Solvent Effects at the Aqueous/Pt(111) InterfaceSatish Kumar Iyemperumal, N Aaron DeskinsPhysical Chemistry Chemical Physics : PCCP|October 28, 2024
Modeling interfacial electric fields and the ethanol oxidation reaction at electrode surfacesYuhan Mei, Fanglin Che, N Aaron DeskinsPhysical Chemistry Chemical Physics : PCCP|July 12, 2017
The structural and electronic properties of reduced amorphous titaniaN Aaron Deskins, Jincheng Du, Pratap RaoThe Journal of Chemical Physics|January 17, 2015
The nature of interfaces and charge trapping sites in photocatalytic mixed-phase TiO2 from first principles modelingJuan C Garcia, Michael Nolan, N Aaron DeskinsPageof 3