Mark Asta

According to our database, Mark Asta authored at least 7 papers between 2015 and 2025.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2025

Extrapolating Phase-Field Simulations in Space and Time with Purely Convolutional Architectures.

Christophe Bonneville, Nathan Bieberdorf, Pieterjan Robbe, Mark Asta, Habib N. Najm, Laurent Capolungo, Cosmin Safta

CoRR, September, 2025

MLIP Arena: Advancing Fairness and Transparency in Machine Learning Interatomic Potentials via an Open, Accessible Benchmark Platform.

Yuan Chiang, Tobias Kreiman, Christine Zhang, Matthew C. Kuner, Elizabeth Weaver, Ishan Amin, Hyunsoo Park, Yunsung Lim, Jihan Kim, Daryl Chrzan, Aron Walsh, Samuel M. Blau, Mark Asta, Aditi S. Krishnapriyan

CoRR, September, 2025

MP-ALOE: An r2SCAN dataset for universal machine learning interatomic potentials.

Matthew C. Kuner, Aaron D. Kaplan, Kristin A. Persson, Mark Asta, Daryl C. Chrzan

CoRR, July, 2025

2024

Accelerating Phase Field Simulations Through a Hybrid Adaptive Fourier Neural Operator with U-Net Backbone.

Christophe Bonneville, Nathan Bieberdorf, Arun Hegde, Mark Asta, Habib N. Najm, Laurent Capolungo, Cosmin Safta

CoRR, 2024

2023

Simulating short-range order in compositionally complex materials.

Alberto Ferrari, Fritz Körmann, Mark Asta, Jörg Neugebauer

Nat. Comput. Sci., 2023

2018

PyCDT: A Python toolkit for modeling point defects in semiconductors and insulators.

Danny Broberg, Bharat Medasani, Nils E. R. Zimmermann, Guodong Yu, Andrew Canning, Maciej Haranczyk, Mark Asta, Geoffroy Hautier

Comput. Phys. Commun., 2018

2015

PyDII: A python framework for computing equilibrium intrinsic point defect concentrations and extrinsic solute site preferences in intermetallic compounds.

Hong Ding, Bharat Medasani, Wei Chen, Kristin A. Persson, Maciej Haranczyk, Mark Asta

Comput. Phys. Commun., 2015