Follow
Mary Alice Cusentino
Title
Cited by
Cited by
Year
Data-driven material models for atomistic simulation
MA Wood, MA Cusentino, BD Wirth, AP Thompson
Physical Review B 99 (18), 184305, 2019
612019
Explicit multielement extension of the spectral neighbor analysis potential for chemically complex systems
MA Cusentino, MA Wood, AP Thompson
The Journal of Physical Chemistry A 124 (26), 5456-5464, 2020
492020
A molecular dynamics study of subsurface hydrogen-helium bubbles in tungsten
ZJ Bergstrom, MA Cusentino, BD Wirth
Fusion Science and Technology 71 (1), 122-135, 2017
392017
Molecular statics calculations of the biases and point defect capture volumes of small cavities
AA Kohnert, MA Cusentino, BD Wirth
Journal of Nuclear Materials 499, 480-489, 2018
292018
A comparison of interatomic potentials for modeling tungsten–hydrogen–helium plasma–surface interactions
MA Cusentino, KD Hammond, F Sefta, N Juslin, BD Wirth
Journal of Nuclear Materials 463, 347-350, 2015
292015
Compositional and structural origins of radiation damage mitigation in high-entropy alloys
MA Cusentino, MA Wood, R Dingreville
Journal of Applied Physics 128 (12), 2020
262020
FitSNAP: Atomistic machine learning with LAMMPS
A Rohskopf, C Sievers, N Lubbers, MA Cusentino, J Goff, J Janssen, ...
Journal of Open Source Software 8 (84), 5118, 2023
142023
Suppression of helium bubble nucleation in beryllium exposed tungsten surfaces
MA Cusentino, MA Wood, AP Thompson
Nuclear Fusion 60 (12), 126018, 2020
82020
Machine learned interatomic potential for dispersion strengthened plasma facing components
EL Sikorski, MA Cusentino, MJ McCarthy, J Tranchida, MA Wood, ...
The Journal of Chemical Physics 158 (11), 2023
72023
Beryllium-driven structural evolution at the divertor surface
MA Cusentino, MA Wood, AP Thompson
Nuclear fusion 61 (4), 046049, 2021
72021
Helium diffusion and bubble evolution in tungsten nanotendrils
MA Cusentino, BD Wirth
Computational Materials Science 183, 109875, 2020
62020
Discovering key unknowns for tungsten-hydrogen-helium plasma material interactions using molecular dynamics
MA Cusentino
22018
Assessment of the literature about Be-W mixed material layer formation in the fusion reactor environment
A Lasa, D Dasgupta, MJ Baldwin, MA Cusentino, P Hatton, D Perez, ...
Materials Research Express, 2024
12024
Dynamic formation of preferentially lattice oriented, self trapped hydrogen clusters
MA Cusentino, EL Sikorski, MJ McCarthy, AP Thompson, MA Wood
Materials Research Express 10 (10), 106513, 2023
12023
Development of multi-scale computational frameworks to solve fusion materials science challenges
A Lasa, S Blondel, MA Cusentino, D Dasgupta, P Hatton, J Marian, ...
Journal of Nuclear Materials 594, 155011, 2024
2024
Large-scale quantum-accurate atomistic simulation of plasma-facing materials for fusion energy
MA Cusentino
Bulletin of the American Physical Society, 2024
2024
Molecular dynamics of high pressure tin phases: Empirical and machine learned interatomic potentials
MA Cusentino, B Nebgen, KM Barros, JS Smith, JD Shimanek, A Allen, ...
AIP Conference Proceedings 2844 (1), 2023
2023
Molecular Dynamics Modeling of Hydrogen and Nitrogen Implantation in Tungsten Using Machine Learned Interatomic Potentials.
MA Cusentino, M McCarthy, E Sikorski, M Wood, A Thompson
Sandia National Lab.(SNL-NM), Albuquerque, NM (United States), 2022
2022
Machine Learned Interatomic Potential Development of W-ZrC for Fusion Divertor Microstructure and Thermomechanical Properties.
E Sikorski, MA Cusentino, M McCarthy, J Tranchida, M Wood, ...
Sandia National Lab.(SNL-NM), Albuquerque, NM (United States), 2022
2022
Molecular Dynamics of High Pressure Tin Phases II: Machine Learned Interatomic Potential Development.
MA Cusentino, B Nebgen, KM Barros, JD Shimanek, A Allen, A Thompson, ...
Sandia National Lab.(SNL-NM), Albuquerque, NM (United States), 2022
2022
The system can't perform the operation now. Try again later.
Articles 1–20