Tristan Maxson
Tristan Maxson
Chemistry Master's Student
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The atomic simulation environment—a Python library for working with atoms
AH Larsen, JJ Mortensen, J Blomqvist, IE Castelli, R Christensen, ...
Journal of Physics: Condensed Matter 29 (27), 273002, 2017
Tunable intrinsic strain in two-dimensional transition metal electrocatalysts
L Wang, Z Zeng, W Gao, T Maxson, D Raciti, M Giroux, X Pan, C Wang, ...
Science 363 (6429), 870-874, 2019
Halogen Bonding Between Anions: Association of Anion Radicals of Tetraiodo‐p‐benzoquinone with Iodide Anions
T Maxson, AS Jalilov, M Zeller, SV Rosokha
Angewandte Chemie International Edition 59 (39), 17197-17201, 2020
Graph theory approach to determine configurations of multidentate and high coverage adsorbates for heterogeneous catalysis
S Deshpande, T Maxson, J Greeley
npj Computational Materials 6 (1), 2020
Diversity and uniformity in anion-π complexes of thiocyanate with the aromatic, olefinic and quinoidal π-acceptors.
MZSR Joshua Wilson, Tristan Maxson, Isabelle Wright
Dalton Transactions, 2020
Exploring the effects of doping on the photocatalysis by transition metal tungstates
ZL Tristan Maxson, Tykhon Zubkov
ACS Spring Meeting 2021, 2021
Self-Driven Strain Tuning in Transition Metal Nanocrystals for the Oxygen Reduction Reaction
L Wang, Z Zeng, W Gao, T Maxson, D Raciti, M Giroux, X Pan, C Wang, ...
ECS Meeting Abstracts, 1579, 2018
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