Santhanamoorthi Nachimuthu, Ph. D.

Chemistry University of Minnesota, Twin Cities, Minneapolis, MN 
"Santhanamoorthi Nachimuthu"
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Busipalli DL, Lin KY, Nachimuthu S, et al. (2020) Enhanced moisture stability of cesium lead iodide perovskite solar cells - a first-principles molecular dynamics study. Physical Chemistry Chemical Physics : Pccp
Shanmugam S, Nachimuthu S, Subramaniam V. (2020) Computational study of Metal Ions Adsorption on Pristine and Heteroatom Doped Peritetracene Computational and Theoretical Chemistry. 113006
Lo WT, Yu C, Leggesse EG, et al. (2019) Understanding the Role of Dopant Metal Atoms on the Structural and Electronic Properties of Lithium Rich LiNiMnO Cathode Material for Li-Ion Batteries. The Journal of Physical Chemistry Letters
Nachimuthu S, Shie WR, Liaw DJ, et al. (2019) A Theoretical Study of Electrochemical and Electrochromic Properties of Novel Viologen Derivatives: Effects of Donors and π-Conjugation. The Journal of Physical Chemistry. B
Yeh C, Pham TML, Nachimuthu S, et al. (2019) Effect of ExternalElectric Field on Methane Conversionon IrO 2 (110) Surface: A Density Functional Theory Study Acs Catalysis. 9: 8230-8242
Lin K, Nachimuthu S, Nguyen MT, et al. (2019) Effects of Electric Field on the Performance of Graphene-Based Counter Electrodes for Dye-Sensitized Solar Cells: A Theoretical Study Journal of Physical Chemistry C. 123: 30373-30381
Fu S, Yeh C, Lin P, et al. (2019) A first principles study of CO oxidation over gold clusters: The catalytic role of boron nitride support and water Molecular Catalysis. 471: 44-53
Busipalli DL, Nachimuthu S, Jiang J. (2019) Theoretical study on halide and mixed halide Perovskite solar cells: Effects of halide atoms on the stability and electronic properties Journal of the Chinese Chemical Society. 66: 575-582
Wang KT, Nachimuthu S, Jiang JC. (2018) Temperature-programmed desorption studies of NH and HO on the RuO(110) surface: effects of adsorbate diffusion. Physical Chemistry Chemical Physics : Pccp
Shanmugam S, Nachimuthu S, Subramaniam V. (2018) Electronic and optical properties of edge modified peritetracene: a DFT study Structural Chemistry. 29: 1853-1865
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