| Interfacial toughening with self-assembled monolayers enhances perovskite solar cell reliability Z Dai, SK Yadavalli, M Chen, A Abbaspourtamijani, Y Qi, NP Padture Science 372 (6542), 618-622, 2021 | 329 | 2021 |
| Advanced material modulation of nutritional and phytohormone status alleviates damage from soybean sudden death syndrome C Ma, J Borgatta, BG Hudson, AA Tamijani, R De La Torre-Roche, ... Nature nanotechnology 15 (12), 1033-1042, 2020 | 107 | 2020 |
| Adsorption of Noble-Gas Atoms on the TiO2(110) Surface: An Ab Initio-Assisted Study with van der Waals-Corrected DFT AA Tamijani, A Salam, MP de Lara-Castells The Journal of Physical Chemistry C 120 (32), 18126-18139, 2016 | 63 | 2016 |
| DFT and thermodynamics calculations of surface cation release in LiCoO2 A Abbaspour-Tamijani, JW Bennett, DT Jones, N Cartagena-Gonzalez, ... Applied surface science 515, 145865, 2020 | 43 | 2020 |
| Molecular surface functionalization of carbon materials via radical-induced grafting of terminal alkenes Y Zhang, AA Tamijani, ME Taylor, B Zhi, CL Haynes, SE Mason, ... Journal of the American Chemical Society 141 (20), 8277-8288, 2019 | 41 | 2019 |
| Nickel enrichment of next-generation NMC nanomaterials alters material stability, causing unexpected dissolution behavior and observed toxicity to S. oneidensis MR-1 and D. magna JT Buchman, EA Bennett, C Wang, AA Tamijani, JW Bennett, BG Hudson, ... Environmental Science: Nano 7 (2), 571-587, 2020 | 29 | 2020 |
| Efficient Conversion of CO2 to Formate Using Inexpensive and Easily Prepared Post-Transition Metal Alloy Catalysts A Hailu, AA Tamijani, SE Mason, SK Shaw Energy & fuels 34 (3), 3467-3476, 2020 | 26 | 2020 |
| Density functional theory study of arsenate adsorption onto alumina surfaces KW Corum, A Abbaspour Tamijani, SE Mason Minerals 8 (3), 91, 2018 | 26 | 2018 |
| Density Functional Theory and Thermodynamics Modeling of Inner-Sphere Oxyanion Adsorption on the Hydroxylated α-Al2O3(001) Surface AA Tamijani, JL Bjorklund, LJ Augustine, JG Catalano, SE Mason Langmuir 36 (44), 13166-13180, 2020 | 22 | 2020 |
| Adsorption of small organic acids and polyphenols on hematite surfaces: Density Functional Theory+ thermodynamics analysis LJ Augustine, AA Tamijani, JL Bjorklund, HA Al-Abadleh, SE Mason Journal of colloid and interface science 609, 469-481, 2022 | 12 | 2022 |
| Reciprocal redox interactions of lithium cobalt oxide nanoparticles with nicotinamide adenine dinucleotide (NADH) and glutathione (GSH): toward a mechanistic understanding of … AH Henke, ED Laudadio, JKH Orbeck, AA Tamijani, KNL Hoang, ... Environmental Science: Nano 8 (6), 1749-1760, 2021 | 6 | 2021 |
| Determination of and interaction potentials from gaseous ion mobility data AH Jalili, A Abbaspour, H Behnejad, LA Viehland Molecular Physics 108 (1), 35-40, 2010 | 6 | 2010 |
| Molecule-decorated rutile-type ZnF2 (110): A periodic DFT study AA Tamijani, E Ebrahimiaqda Surface Science 662, 34-41, 2017 | 5 | 2017 |
| Cleavage of rutile SiO2 hemi-crystals: Insights from first-principles investigations AA Tamijani, E Ebrahimiaqda Solid State Sciences 67, 119-124, 2017 | 5 | 2017 |
| First-principles characterisation and comparison of clean, hydrated, and defect α-Al2O3 and α-Fe2O3 (110) surfaces A Abbaspour Tamijani, LJ Augustine, JL Bjorklund, JG Catalano, ... Molecular simulation 48 (3), 247-263, 2022 | 4 | 2022 |
| Weak binding mode of CH4 on rutile crystallites from density functional theory calculations AA Tamijani Computational and Theoretical Chemistry 1121, 11-28, 2017 | 4 | 2017 |
| (110) Facet of rutile-structured GeO2: an ab initio investigation A Abbaspour Tamijani, E Ebrahimiaqda Molecular Physics 115 (14), 1598-1605, 2017 | 4 | 2017 |
| Probing the (110)-Oriented plane of rutile ZnF2: A DFT investigation AA Tamijani, E Ebrahimiaqda Journal of Physics and Chemistry of Solids 111, 63-69, 2017 | 2 | 2017 |
| Anomalous behavior of rutile GeO2 facets: A computational study AA Tamijani, E Ebrahimiaqda Materials Chemistry and Physics 199, 552-556, 2017 | 2 | 2017 |
| Influence of aluminum incorporation and aqueous conditions on metal ion release of high-Ni transition metal oxide nanomaterials BG Hudson, CM Green, AK Pandiakumar, AA Tamijani, NV Hudson-Smith, ... Environmental Science: Nano 11 (2), 614-626, 2024 | | 2024 |
Robert J. HamersSteenbock Professor of Physical Science and Distinguished Professor, University of WisconsinVerified email at wisc.edu
