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Ali Abbaspour Tamijani
Researcher at University of Iowa
Publications - 16
Citations - 258
Ali Abbaspour Tamijani is an academic researcher from University of Iowa. The author has contributed to research in topics: Density functional theory & Adsorption. The author has an hindex of 7, co-authored 16 publications receiving 138 citations. Previous affiliations of Ali Abbaspour Tamijani include Wake Forest University.
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Advanced material modulation of nutritional and phytohormone status alleviates damage from soybean sudden death syndrome.
Chuanxin Ma,Chuanxin Ma,Jaya Borgatta,Blake G. Hudson,Ali Abbaspour Tamijani,Roberto De La Torre-Roche,Nubia Zuverza-Mena,Yu Shen,Yu Shen,Wade H. Elmer,Baoshan Xing,Sara E. Mason,Robert J. Hamers,Jason C. White +13 more
TL;DR: Foliar application of different forms of nanoscale copper to plant seedlings induces material-specific biochemical and molecular changes in root tissue that stimulate plant defence against soybean sudden death syndrome, highlighting the importance of nanomaterial properties, such as morphology, composition and dissolution.
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Adsorption of Noble-Gas Atoms on the TiO2(110) Surface: An Ab Initio-Assisted Study with van der Waals-Corrected DFT
TL;DR: In this paper, van der Waals-corrected DFT-based treatments on periodic systems were examined. And the most reliable results were provided by the revPBE-D3 approach: it predicts adsorption energies of −118.4, −165.8, and −2231.7 meV for argon, krypton, and xenon, which are within 6% of the experimental values, and attract...
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Molecular Surface Functionalization of Carbon Materials via Radical-Induced Grafting of Terminal Alkenes.
Yongqian Zhang,Ali Abbaspour Tamijani,Megan E. Taylor,Bo Zhi,Christy L. Haynes,Sara E. Mason,Robert J. Hamers +6 more
TL;DR: The results demonstrate that carbon surface radical chemistry yields a versatile, selective, and scalable approach to monolayer formation on H-terminated carbon surfaces and provide mechanistic insights into the surface selectivity and regioselectivity of molecular grafting.
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Density Functional Theory Study of Arsenate Adsorption onto Alumina Surfaces
TL;DR: In this article, the inner-sphere complex geometries of arsenate on hydrated alumina surfaces are modeled at the density functional theory (DFT)-continuum solvent level.
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Efficient Conversion of CO2 to Formate Using Inexpensive and Easily Prepared Post-Transition Metal Alloy Catalysts
TL;DR: In this article, the authors developed affordable electrocatalysts to facilitate the reduction of carbon dioxide (CO2) to high-value products with high selectivity, efficiency, and large current densities.