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ナノ結晶タングステンの機械的挙動の分子動力学シミュレーション

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
まとめ

本研究では、分子動力学を用いてナノ結晶タングステンの変形をシミュレーションしました。粒径と温度が機械的強度に影響を与えることを発見し、核融合炉用途に最適な粒径を明らかにしました。

キーワード:
変形ホール・ペッチ関係分子動力学ナノ結晶タングステン

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Atomic Force Microscopy01:08

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