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Simulación de dinámica molecular de comportamientos mecánicos en tungsteno nanocristalino

Jinlong Xiao1, Man Wang1, Yangsi Liu1

  • 1State Key Laboratory of Materials Low-Carbon Recycling, Beijing University of Technology, Beijing, 100124, China.

Journal of molecular modeling
|February 24, 2026
PubMed
Resumen

Este estudio utilizó dinámica molecular para simular la deformación de tungsteno nanocristalino. Encontramos que el tamaño de grano y la temperatura afectan la resistencia mecánica, revelando tamaños de grano óptimos para aplicaciones en reactores de fusión.

Palabras clave:
DeformaciónRelaciones de Hall–PetchDinámica molecularTungsteno nanocristalino

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