First-principles study of hydrogen segregation in <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si13.svg" display="inline" id="d1e4441"> <mml:mi mathvariant="normal">ɛ</mml:mi> </mml:math> -, <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si80.svg" display="inline" id="d1e4446"> <mml:mi>η</mml:mi> </mml:math> -, and <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si82.svg" display="inline" id="d1e4451"> <mml:mi>θ</mml:mi> </mml:math> -carbides in bcc-Fe: Effects of elastic strain and local charge density | 研究者総覧SAMURAI - 物質・材料研究機構 (NIMS)

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First-principles study of hydrogen segregation in ɛ -, η -, and θ -carbides in bcc-Fe: Effects of elastic strain and local charge density

Heting Liao, Masato Wakeda, Akinobu Shibata, Takahito Ohmura.

International Journal of Hydrogen Energy 214 153715. 2026.

https://doi.org/10.1016/j.ijhydene.2026.153715

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Materials Data Repository (MDR)上の本文・データセット

作成時刻: 2026-02-10 03:07:26 +0900 更新時刻: 2026-10-18 04:31:14 +0900

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