Michael G. Taylor

Affiliations: 
Chemical Engineering University of Pittsburgh, Pittsburgh, PA, United States 
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Li W, Taylor MG, Bayerl D, et al. (2020) Solvent manipulation of the pre-reduction metal-ligand complex and particle-ligand binding for controlled synthesis of Pd nanoparticles. Nanoscale
Li Y, Taylor MG, Luo TY, et al. (2020) Heteroatom Tracing Reveals the 30-Atom Au-Ag Bimetallic Nanocluster as a Dimeric Structure. The Journal of Physical Chemistry Letters
Li Y, Cowan MJ, Zhou M, et al. (2020) Heterometal-Doped M23 (M=Au/Ag/Cd) Nanoclusters with Large Dipole Moments. Acs Nano
Taylor MG, Yang T, Lin S, et al. (2020) Seeing is Believing: Experimental Spin States from Machine Learning Model Structure Predictions. The Journal of Physical Chemistry. A
Dean J, Taylor MG, Mpourmpakis G. (2019) Unfolding adsorption on metal nanoparticles: Connecting stability with catalysis. Science Advances. 5: eaax5101
Taylor MG, Mpourmpakis G. (2018) Rethinking Heterometal Doping in Ligand-Protected Metal Nanoclusters. The Journal of Physical Chemistry Letters
Yan Z, Taylor MG, Mascareno A, et al. (2018) Size, Shape and Composition Dependent Model for Metal Nanoparticle Stability Prediction. Nano Letters
Chung J, Taylor MG, Granja I, et al. (2018) Factors Differentiating the Effectiveness of Polyprotic Acids as Inhibitors of Calcium Oxalate Crystallization in Kidney Stone Disease Crystal Growth & Design. 18: 5617-5627
Li Q, Lambright KJ, Taylor MG, et al. (2017) Reconstructing the Surface of Gold Nanoclusters by Cadmium Doping. Journal of the American Chemical Society. 139: 17779-17782
Taylor MG, Mpourmpakis G. (2017) Thermodynamic stability of ligand-protected metal nanoclusters. Nature Communications. 8: 15988
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