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James Dean
James Dean
Computational Scientist, Exabyte.io
Verified email at pitt.edu
Title
Cited by
Cited by
Year
Unfolding adsorption on metal nanoparticles: Connecting stability with catalysis
J Dean, MG Taylor, G Mpourmpakis
Science advances 5 (9), eaax5101, 2019
592019
Computational investigation of CO2 electroreduction on tin oxide and predictions of Ti, V, Nb and Zr dopants for improved catalysis
JAK Karthikeyan Saravanan, Yasemin Basdogan, James Dean
Journal of Materials Chemistry A 5, 11756-11763, 2017
492017
Design of Copper‐Based Bimetallic Nanoparticles for Carbon Dioxide Adsorption and Activation
J Dean, Y Yang, N Austin, G Veser, G Mpourmpakis
ChemSusChem 11 (7), 1169-1178, 2018
282018
Predicting metal–support interactions in oxide-supported single-atom catalysts
K Tan, M Dixit, J Dean, G Mpourmpakis
Industrial & Engineering Chemistry Research 58 (44), 20236-20246, 2019
222019
Improving alkane dehydrogenation activity on γ-Al 2 O 3 through Ga doping
M Abdelgaid, J Dean, G Mpourmpakis
Catalysis science & technology 10 (21), 7194-7202, 2020
182020
Rapid prediction of bimetallic mixing behavior at the nanoscale
J Dean, MJ Cowan, J Estes, M Ramadan, G Mpourmpakis
ACS nano 14 (7), 8171-8180, 2020
162020
Designing stable bimetallic nanoclusters via an iterative two-step optimization approach
X Yin, NM Isenberg, CL Hanselman, JR Dean, G Mpourmpakis, ...
Molecular Systems Design & Engineering 6 (7), 545-557, 2021
52021
CuZrO 3: If it exists it should be a sandwich
J Dean, Y Yang, G Veser, G Mpourmpakis
Physical Chemistry Chemical Physics 23 (41), 23748-23757, 2021
22021
Computational Design of Optimal Bimetallic Nanoparticles: Bridging Stability with Adsorption
J Dean
University of Pittsburgh, 2021
2021
Orienteering in an Uncharted Chemical Space: Searching for an Optimal Bimetallic Nanocatalyst
J Dean, G Mpourmpakis
2020 Virtual AIChE Annual Meeting, 2020
2020
Generalized Adsorption Models on Metal Nanoparticles
J Dean, MG Taylor, G Mpourmpakis
2019 AIChE Annual Meeting, 2019
2019
Understanding Mixing Behavior of Bimetallic Nanoparticles through Genetic Algorithm Modeling
M Cowan, J Dean, G Mpourmpakis
2019 AIChE Annual Meeting, 2019
2019
Computational Prediction of the Structure and Catalytic Properties of Copper Zirconium Oxide
J Dean, G Mpourmpakis
2018 AIChE Annual Meeting, 2018
2018
Investigation of Stability Trends in Bimetallic Cu-Ag, Cu-Au, and Ag-Au Nanoparticles Via Bond-Centric Model
M Ramadan, J Estes, J Dean, G Mpourmpakis
2018 AIChE Annual Meeting, 2018
2018
Computer-aided bimetallic nanoparticle design for carbon dioxide adsorption and activation
J Dean, Y Yang, N Austin, G Veser, G Mpourmpakis
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 256, 2018
2018
Cover Feature: Design of Copper‐Based Bimetallic Nanoparticles for Carbon Dioxide Adsorption and Activation (ChemSusChem 7/2018)
J Dean, Y Yang, N Austin, G Veser, G Mpourmpakis
ChemSusChem 11 (7), 1133-1133, 2018
2018
Designing Cu-Based Bimetallic Nanoparticles for CO2 Activation
J Dean, G Mpourmpakis
2017 AIChE Annual Meeting, 2017
2017
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