Thomas Patrick Senftle

Affiliations: 
Chemical Engineering Pennsylvania State University, State College, PA, United States 
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"Thomas Patrick Senftle"
Bio:

https://etda.libraries.psu.edu/catalog/26182

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Parents

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Michael J. Janik grad student 2015 Penn State
 (Development of Multi-scale Computational Methods for Modeling Phase Formation in Pd-Based Catalysts.)
Emily Ann Carter post-doc 2015-2017 Princeton
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Publications

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Lessio M, Senftle TP, Carter EA. (2018) Hydride Shuttle Formation and Reaction with CO2 on GaP(110). Chemsuschem
Senftle TP, Lessio M, Carter EA. (2017) The Role of Surface-Bound Dihydropyridine Analogues in Pyridine-Catalyzed CO2 Reduction over Semiconductor Photoelectrodes. Acs Central Science. 3: 968-974
Senftle TP, Carter EA. (2017) The Holy Grail: Chemistry Enabling an Economically Viable CO2 Capture, Utilization, and Storage Strategy. Accounts of Chemical Research. 50: 472-475
Senftle TP, Carter EA. (2017) Theoretical Determination of Band Edge Alignments at the Water-CuInS2(112) Semiconductor Interface. Langmuir : the Acs Journal of Surfaces and Colloids
Strayer ME, Senftle TP, Winterstein JP, et al. (2015) Charge transfer stabilization of late transition metal oxide nanoparticles on a layered niobate support. Journal of the American Chemical Society
Senftle TP, Van Duin ACT, Janik MJ. (2015) Role of Site Stability in Methane Activation on PdxCe1-xOδ Surfaces Acs Catalysis. 5: 6187-6199
Tavazza F, Senftle TP, Zou C, et al. (2015) Molecular dynamics investigation of the effects of tip-substrate interactions during nanoindentation Journal of Physical Chemistry C. 119: 13580-13589
Spanjers CS, Senftle TP, van Duin AC, et al. (2014) Illuminating surface atoms in nanoclusters by differential X-ray absorption spectroscopy. Physical Chemistry Chemical Physics : Pccp. 16: 26528-38
Addou R, Senftle TP, O'Connor N, et al. (2014) Influence of hydroxyls on Pd atom mobility and clustering on rutile TiO(2)(011)-2 × 1. Acs Nano. 8: 6321-33
Senftle TP, Janik MJ, Van Duin ACT. (2014) A ReaxFF investigation of hydride formation in palladium nanoclusters via Monte Carlo and molecular dynamics simulations Journal of Physical Chemistry C. 118: 4967-4981
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