James D. Kubicki
Affiliations: | 1998-2015 | Pennsylvania State University, State College, PA, United States | |
| 2015- | University of Texas at El Paso, El Paso, TX, United States |
Area:
Environmental Engineering, Applied MathematicsGoogle:
"James Kubicki"Cross-listing: MathTree
Children
Sign in to add trainee| Mihali A. Felipe | grad student | Yale (Chemistry Tree) | |
| R. Kramer Campen | grad student | 2007 | Penn State (Chemistry Tree) |
| Heath D. Watts | grad student | 2012 | Penn State (MathTree) |
| Sung-Yup Kim | grad student | 2013 | Penn State (MathTree) |
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Publications
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| Ilgen AG, Borguet E, Geiger FM, et al. (2024) Bridging molecular-scale interfacial science with continuum-scale models. Nature Communications. 15: 5326 |
| Bañuelos JL, Borguet E, Brown GE, et al. (2023) Oxide- and Silicate-Water Interfaces and Their Roles in Technology and the Environment. Chemical Reviews |
| Watts HD, Kubicki JD, Kabengi N. (2022) Connecting Thermodynamics of Alkali Ion Exchange on the Quartz (101) Surface with Density Functional Theory Calculations. The Journal of Physical Chemistry. A |
| Soldoozy S, Trinh A, Kubicki JD, et al. (2020) and Real-Time ATR-FTIR Temperature-Dependent Adsorption Kinetics Coupled with DFT Calculations of Dimethylarsinate and Arsenate on Hematite Nanoparticles. Langmuir : the Acs Journal of Surfaces and Colloids |
| Ohno T, Kubicki JD. (2020) Adsorption of Organic Acids and Phosphate to an Iron (Oxyhydr)oxide Mineral: A Combined Experimental and Density Functional Theory Study. The Journal of Physical Chemistry. A. 124: 3249-3260 |
| Kubicki JD, Ohno T. (2020) Integrating Density Functional Theory Modeling with Experimental Data to Understand and Predict Sorption Reactions: Exchange of Salicylate for Phosphate on Goethite Soil Systems. 4: 27 |
| Yang H, Kubicki JD. (2020) A density functional theory study on the shape of the primary cellulose microfibril in plants: effects of C6 exocyclic group conformation and H-bonding Cellulose. 27: 2389-2402 |
| Boettger JD, Kubicki JD. (2019) Evaluating Computational Chemistry Methods for Isotopic Fractionation between CO(g) and HO(g). Journal of Chemical Information and Modeling. 59: 4663-4677 |
| Watts HD, O'Day PA, Kubicki JD. (2019) Gibbsite (100) and Kaolinite (100) Sorption of Cadmium (II): A Density Functional Theory and XANES Study of Structures and Energies. The Journal of Physical Chemistry. A |
| Kubicki J, Watts H. (2019) Quantum Mechanical Modeling of the Vibrational Spectra of Minerals with a Focus on Clays Minerals. 9: 141 |