Publications

Joshua D. Howe's Google Scholar page

Joshua D. Howe's ORCiD page

2025

F. Molajafari, E. Hiennadi, S. J. Khatib, J. D. Howe, “Evolution, speciation, and distribution of Mo-oxides in MFI-type zeolites” J. Phys. Chem. C, 129, 5603-5616 (2025). https://doi.org/10.1021/acs.jpcc.4c07185

A. S. Patyal, J. D. Howe, “Decoding the interplay of hydrogen bonding, dispersion, and steric interactions in conformational isomerism among functionalized pillar[n]arenes” J. Phys. Chem. C, 129, 2090-2101 (2025). https://doi.org/10.1021/acs.jpcc.4c05974

2024

A. Alborzi, M. Hajian, U. Garza-Rubalcava, T. Hussain, M. R. Islam, J. D. Howe, D. Reible, “Developing a consistent model for predicting equilibration in polymeric passive samplers across various HOC classes in sediment pore water” Chemosphere, 368, 143781 (2024). https://doi.org/10.1016/j.chemosphere.2024.143781 

E. G. Tesfamariam, D. Ssekimpi, S. S. Hoque, H. Chen, J. D. Howe, C. Zhou, Y. Shen, Y. Tang, “Isolation and characterization of pure cultures for metabolizing 1,4-dioxane in oligotrophic environments” Water Sci. Technol. 89, 2440-2456 (2024). https://doi.org/10.2166/wst.2024.139

F. Molajafari, T. Li, M. Abbasichaleshtori, M. Hajian Z. D., A. F. Cozzolino, D. R. Fandrick, J. D. Howe, “Computational screening for prediction of co-crystals:  method comparison and experimental validation” CrystEngComm 26, 1620-1636 (2024). https://doi.org/10.1039/D3CE01252B

2023

I. Pandey, L.-C. Lin, C.-C. Chen, J. D. Howe, “Understanding carbon monoxide binding and interactions in M-MOF-74 (M = Mg, Mn, Ni, Zn)” Langmuir 39, 18187-18197 (2023). https://doi.org/10.1021/acs.langmuir.3c01551

E. Hiennadi*, F. Molajafari*, R. Rana, A. Hoffman, S. R. Bare, J. D. Howe†, S. J. Khatib†, “Understanding control of speciation of molybdenum oxides in MFI-type zeolites” Chem. Mater. 35, 9907-9923 (2023).  *First authorship is shared by these authors. †corresponding authorship is shared by these authors https://doi.org/10.1021/acs.chemmater.3c01545

S. Sadeghi, J. D. Howe, “Ab initio study of adsorption of polymers on metal-organic framework surfaces” J. Phys. Chem. C 127, 3715-3725 (2023).  https://doi.org/10.1021/acs.jpcc.2c07728

2022

C.T. Yang, I. Pandey, D. Trinh, C.-C. Chen, J. D. Howe, L.-C. Lin, “Deep learning neural network potential for simulating gaseous adsorption in metal-organic frameworks” Mater. Adv. 3, 5299-5303 (2022). https://doi.org/10.1039/D1MA01152A