Exploring the Premelting Transition through Molecular Simulations Powered by Neural Network Potentials
Abstract
The system has addressed the error of "Bad character(s) in field Abstract" for no reason. Please refer to manuscript for the full abstract.
- Publication:
-
arXiv e-prints
- Pub Date:
- April 2024
- DOI:
- 10.48550/arXiv.2404.12036
- arXiv:
- arXiv:2404.12036
- Bibcode:
- 2024arXiv240412036Z
- Keywords:
-
- Physics - Computational Physics;
- Condensed Matter - Soft Condensed Matter
- E-Print:
- 10 pages, 6 figures