Eric Detsi
University of Pennsylvania
69 Papers
367 Citations
Eric Detsi is an academic researcher from University of Pennsylvania. The author has contributed to research in topics: Nanoporous & Anode. The author has an hindex of 23, co-authored 58 publications. Previous affiliations of Eric Detsi include University of California, Los Angeles & University of Groningen.
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Papers
Mesoporous Ni60Fe30Mn10-alloy based metal/metal oxide composite thick films as highly active and robust oxygen evolution catalysts
Eric Detsi,John B. Cook,Benjamin K. Lesel,Christopher L. Turner,Yu-Lun Liang,Shauna Robbennolt,Sarah H. Tolbert +6 more
TL;DR: A robust nanostructured porous NiFe-based oxygen evolution catalyst made by selective alloy corrosion is reported on, which exhibits a catalytic activity towards water oxidation of 500 mA/cm2 at 360 mV overpotential and is stable for over eleven days.
178
On the specific surface area of nanoporous materials
Eric Detsi,E. De Jong,A. Zinchenko,Zorica Vuković,Ivana Vukovic,Sergey Punzhin,Katja Loos,G. ten Brinke,H. De Raedt,Patrick Onck,J.T.M. de Hosson +10 more
TL;DR: In this article, an analytical expression that relates the specific surface area of arbitrary nanoporous materials to their solid bulk density and ligament size is derived for the double-layer charging regime.
107
Nanoporous silver as electrochemical actuator
TL;DR: In this article, reversible dimensional changes in nanoporous silver made by selective dissolution of Al from Ag-Al alloys were reported during cyclic voltammetry experiments in 0.5 M NaOH.
97
On tuning the morphology of nanoporous gold
TL;DR: In this article, the dealloying potential of nanoporous metals was investigated as a function of the size of the ligament and pore size, and linear relationships were observed between dealloys and the sizes of ligaments and pores.
97
Defective Graphene and Graphene Allotropes as High-Capacity Anode Materials for Mg Ion Batteries
TL;DR: In this paper, the potential of defective 2D carbon-based structures to be used as high-capacity anode materials for Mg ion batteries was demonstrated by first-principles density functional theory.
86