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A General Method for Calculating Local Stress and Elastic Constants for Arbitrary Many-body Interaction Potentials in LAMMPS.

Conference ·
DOI:https://doi.org/10.2172/2005287· OSTI ID:2005287
;

Abstract not provided.

Research Organization:
Sandia National Laboratories (SNL-NM), Albuquerque, NM (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Fusion Energy Sciences (FES) (SC-24)
DOE Contract Number:
NA0003525
OSTI ID:
2005287
Report Number(s):
SAND2022-13378C; 710377
Country of Publication:
United States
Language:
English

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