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Updated: Feb 13, 2026

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
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ストレインエンジニアリングベースのSiGe/Siヘテロ構造における一次放射線損傷:分子動力学シミュレーション

Tian Xing1, Shuhuan Liu1, Qian Wang2

  • 1School of Nuclear Science and Technology, Xi'an Jiaotong University, Xi'an 710049, China.

Nanomaterials (Basel, Switzerland)
|February 12, 2026
PubMed
まとめ

高エネルギー粒子は,宇宙の電子機器に損傷を与えます. 分子ダイナミクスシミュレーションでは,3 keVのゲルミウム (Ge) 主要ノックオン原子がSiGe/Siヘテロ構造に最も多くの欠陥を引き起こし,放射線硬化戦略に影響を及ぼしていることが明らかになりました.

キーワード:
SiGe/Si ヘテロ構造のヘテロ構造は,SiGe/Siヘテロ構造のヘトロ構造と一致しています.衝突のカスケード.格子温度は格子温度の温度です.分子ダイナミクスのシミュレーションです.オーバーラップする効果が重なり合う.ポイント・デフェクト ポイント・デフェクト

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