Marshall T McDonnell
Affiliations: | Oak Ridge National Laboratory, Oak Ridge, TN, United States |
Area:
atomistic modeling, neutron scatteringGoogle:
"Marshall McDonnell"Bio:
McDonnell, Marshall T., Mass and Charge Transport in Hydrated Polymeric Membranes.
PhD diss., University of Tennessee, 2016.
https://trace.tennessee.edu/utk_graddiss/3946
Parents
Sign in to add mentor| David J. Keffer | grad student | 2011-2016 | University of Tennessee | |
| (Mass and Charge Transport in Hydrated Polymeric Membranes) | ||||
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Publications
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| Cladek BR, Everett SM, McDonnell MT, et al. (2021) Local structure and distortions of mixed methane-carbon dioxide hydrates. Communications Chemistry. 4: 6 |
| Nicholson DM, Gao CY, McDonnell MT, et al. (2021) Entropy Pair Functional Theory: Direct Entropy Evaluation Spanning Phase Transitions. Entropy (Basel, Switzerland). 23 |
| Zhang Y, McDonnell M, Liu W, et al. (2019) Reverse Monte Carlo modeling for low-dimensional systems Journal of Applied Crystallography. 52: 1035-1042 |
| Mangelis P, Koch RJ, Lei H, et al. (2019) Correlated disorder-to-order crossover in the local structure of KxFe2−ySe2−zSz Physical Review B. 100 |
| Cladek BR, Everett SM, McDonnell MT, et al. (2019) Molecular Rotational Dynamics in Mixed CH4–CO2 Hydrates: Insights from Molecular Dynamics Simulations The Journal of Physical Chemistry C. 123: 26251-26262 |
| Usher TM, Forrester JS, McDonnell M, et al. (2018) Time-of-flight neutron total scattering with applied electric fields: and studies of ferroelectric materials. The Review of Scientific Instruments. 89: 092905 |
| Olds D, Mills RA, McDonnell MT, et al. (2018) A high temperature gas flow environment for neutron total scattering studies of complex materials. The Review of Scientific Instruments. 89: 092906 |
| McDonnell MT, Keffer DJ. (2018) Reactive molecular dynamics simulations of an excess proton in polyethylene glycol-water solutions Molecular Simulation. 45: 381-393 |
| Cladek BR, Everett SM, McDonnell MT, et al. (2018) Guest–Host Interactions in Mixed CH4–CO2 Hydrates: Insights from Molecular Dynamics Simulations The Journal of Physical Chemistry C. 122: 19575-19583 |
| McNutt NW, McDonnell MT, Rios O, et al. (2017) Li-ion Localization and Energetics as a Function of Anode Structure. Acs Applied Materials & Interfaces |