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Stability of Ni Clusters and the Adsorption of CH4: First-Principles Calculations
American Chemical Society | 2015| -
Structures and Electronic Properties of Ti n V (n = 1–16) Clusters: First-Principles Calculations
American Chemical Society | 2016| -
Charge Transfer and Recombination Dynamics at Inkjet-Printed CuBi2O4 Electrodes for Photoelectrochemical Water Splitting
American Chemical Society | 2018| -
Redox and Catalytic Properties of Promoted NiO Catalysts for the Oxidative Dehydrogenation of Ethane
American Chemical Society | 2017| -
Dual-State Emission (DSE) in Organic Fluorophores: Design and Applications
American Chemical Society | 2021| -
Hard Potato: A Python Library to Control Commercial Potentiostats and to Automate Electrochemical Experiments
Free accessAmerican Chemical Society | 2023| -
Catalysts for Hydrogen Evolution from the [NiFe] Hydrogenase to the Ni2P(001) Surface: The Importance of Ensemble Effect
American Chemical Society | 2005| -
Substrate Dependence of the Freezing Dynamics of Supercooled Water Films: A High-Speed Optical Microscope Study
American Chemical Society | 2018|
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