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Papers matching “mechanical computation” 9

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Embedding an ANN-Based Crystal Plasticity Model into the Finite Element Framework using an ABAQUS User-Material Subroutine
2024 arXiv (Cornell University) preprint Materials Science Machine Learning in Materials Science Open access

Yousef Heider, Bernd A. Markert

0

citations
Atomistic Characterization of Basal Twist Grain Boundaries in Titanium
2026 HAL (Le Centre pour la Communication Scientifique Directe) preprint Materials Science Microstructure and mechanical properties Open access

Yen Fred Woguem, Djafar Iabbaden, Zhuocheng Xie, S. Hémery, Julien Guénolé

0

citations
In silico design and prediction of metastable quaternary phases in Cu-Ni-Si-Cr alloys
2024 arXiv (Cornell University) preprint Materials Science Machine Learning in Materials Science Open access

Ángel Díaz Carral, Simon Gravelle, Maria Fyta

0

citations
ChemRefine: An open-source automated and interoperable platform for machine learning and quantum chemistry simulations
2025 ChemRxiv preprint Materials Science Machine Learning in Materials Science Open access

Ignacio Migliaro, Alistair J. Sterling

0

citations
Computing formation enthalpies through an explainable machine learning method: the case of Lanthanide Orthophosphates solid solutions
2023 arXiv (Cornell University) preprint Materials Science Machine Learning in Materials Science Open access

Edoardo Di Napoli, Xinzhe Wu, Thomas Bornhake

0

citations
Numerical Modelling and Simulation of the Solid Oxide Cell Stacks and Metal Interconnect Oxidation With OpenFOAM
2023 Preprints.org preprint Materials Science Advancements in Solid Oxide Fuel Cells Open access

Shangzhe Yu, Shidong Zhang, Dominik Schäfer, Roland Peters, Rüdiger‐A. Eichel

3

citations
A Three-Dimensional Time-Dependent Model of the Degradation Caused by Chromium Poisoning in a Solid Oxide Fuel Cell Stack
2023 Preprints.org preprint Materials Science Advancements in Solid Oxide Fuel Cells Open access

Shangzhe Yu, Dominik Schäfer, Shidong Zhang, Roland Peters, Felix Kunz, Rüdiger‐A. Eichel

2

citations
A new efficient ab-initio approach for calculating the bending stiffness of 2D materials
2022 arXiv (Cornell University) preprint Materials Science Graphene research and applications Open access

Farzad Shirazian, Roger A. Sauer

1

citations
SALTED: a symmetry-adapted machine-learning program for predicting electron-densities in molecules and materials
2026 arXiv (Cornell University) preprint Materials Science Machine Learning in Materials Science Open access

Zekun Lou, Alan M. Lewis, T. Bernhard, Lukas Seifert, Agustín Salcedo, Florian Kleemiss, +2 more

0

citations

9 results