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Walder, B.J., Conradi, M.S., Borchardt, J., Merrill, L.C., Sorte, E., Deichmann, E.J., Anderson, T.M., Alam, T.M., Harrison, K.L., & Harrison, K.L. (2021). NMR spectroscopy of coin cell batteries with metal casings. Science Advances, 7(37). 10.1126/sciadv.abg8298

Leverant, C.J., Alam, T.M., Harvey, J.A., Greathouse, J.A., & Greathouse, J.A. (2021). Machine Learning Prediction of Lennard-Jones Fluid Self-Diffusion in Pores [Presentation]. 10.1021/acs.jpcc.1c08297

Poe, D., Greathouse, J.A., Alam, T.M., & Alam, T.M. (2021). Developing a Dataset of Confined Ionic Liquid Properties for Machine Learning Applications [Conference Presentation]. 10.2172/1888669

Kent, M.S., Martinez, D.V., Ruiz, J.A.R., Juarros, M., Martinez, E.J., Alam, T.M., Simmons, B.A., Sale, K.L., Singer, S.W., & Singer, S.W. (2021). Depolymerization of lignin for biological conversion through sulfonation and a chelator-mediated Fenton reaction [Conference Poster]. 10.2172/1863494

Kent, M.S., Martinez, D.V., Juarros, M., Bell, N.S., Martinez, E.J., Alam, T.M., Sale, K.L., Simmons, B.S., & Simmons, B.S. (2021). Polyacids from lignin [Conference Presentation]. 10.2172/1863495

Allers, J.P., Garzon, F.H., Alam, T.M., & Alam, T.M. (2021). Artificial neural network prediction of self-diffusion in pure compounds over multiple phase regimes. Physical Chemistry Chemical Physics, 23(8), pp. 4615-4623. 10.1039/d0cp06693a

Alam, T.M., Rimsza, J., Walder, B.J., & Walder, B.J. (2021). Influence of Polymorphs and Local Defect Structures on NMR Parameters of Graphite Fluorides. Journal of Physical Chemistry C, 125(4), pp. 2699-2712. 10.1021/acs.jpcc.0c09957

Leverant, C.J., Harvey, J.A., Alam, T.M., & Alam, T.M. (2020). Upscaling Finite-Size Diffusion Simulations to the Thermodynamic Limit [Conference Presentation]. 10.2172/1840513

Leverant, C.J., Harvey, J.A., Alam, T.M., & Alam, T.M. (2020). Machine Learning-Based Upscaling of Finite-Size Molecular Dynamics Diffusion Simulations for Binary Fluids. Journal of Physical Chemistry Letters, 11(24), pp. 10375-10381. 10.1021/acs.jpclett.0c03108

Rimsza, J., Sorte, E., Alam, T.M., & Alam, T.M. (2020). Computational and Experimental Characterization of Intermediate Amorphous Phases in Geological Materials. 10.2172/1734484

Elinburg, J.K., Hyre, A.S., McNeely, J., Alam, T.M., Klenner, S., Pottgen, R., Rheingold, A.L., Arnold, L.E., Doerrer, L.H., & Doerrer, L.H. (2020). Formation of monomeric Sn(ii) and Sn(iv) perfluoropinacolate complexes and their characterization by 119Sn Mössbauer and 119Sn NMR spectroscopies. Dalton Transactions, 49(39), pp. 13773-13785. 10.1039/d0dt02837a

Walder, B.J., Alam, T.M., Rimsza, J., & Rimsza, J. (2020). Penetrating the layers: (CF)n and lithium electrochemistry [Conference Presentation]. 10.2172/1829236

Fu, W., Li, J., Bustamante, J., Lien, T., Adams, R.W., Teat, S.J., Stokes, B.J., Alam, T.M., Yang, W., Liu, Y., Lu, J.Q., & Lu, J.Q. (2020). Arene Substitution Design for Controlled Conformational Changes of Dibenzocycloocta-1,5-dienes. Journal of the American Chemical Society, 142(39), pp. 16651-16660. 10.1021/jacs.0c06579

Jones, B.H., Alam, T.M., Lee, S., Celina, M.C., Allers, J.P., Park, S., Chen, L., Martinez, E.J., Unangst, J.L., & Unangst, J.L. (2020). Curing behavior, chain dynamics, and microstructure of high Tg thiol-acrylate networks with systematically varied network heterogeneity. Polymer, 205. 10.1016/j.polymer.2020.122783

Leverant, C.J., Harvey, J.A., Allers, J.P., Greathouse, J.A., Alam, T.M., & Alam, T.M. (2020). Machine Learning Based Upscaling of Finite-Box Size Molecular Dynamics Diffusion Simulations [Presentation]. https://www.osti.gov/biblio/1814581

Allers, J.P., Harvey, J.A., Garzon, F.H., Alam, T.M., & Alam, T.M. (2020). Machine learning prediction of self-diffusion in Lennard-Jones fluids. Journal of Chemical Physics, 153(3). 10.1063/5.0011512

Results 1–25 of 249
Results 1–25 of 249