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First-principles calculation of multiple hydrogen segregation along aluminum grain boundaries

アルミニウム粒界における水素多重偏析の第一原理計算

山口 正剛; 海老原 健一; 板倉 充洋; 都留 智仁; 松田 健二*; 戸田 裕之*

Yamaguchi, Masatake; Ebihara, Kenichi; Itakura, Mitsuhiro; Tsuru, Tomohito; Matsuda, Kenji*; Toda, Hiroyuki*

金属の応力腐食割れメカニズム解明を目的として、アルミニウム結晶粒界に対する水素偏析の影響を第一原理計算により調べた。水素の溶解度が高い場合には、高エネルギー粒界には水素の偏析が可能であることが分かった。またアルミニウム粒界には水素が大量に偏析可能であり、それとともに粒界が膨張することで電子密度が低下していき、その結果粒界の凝集エネルギーが大きく低下することが分かった。

The segregation of multiple hydrogen atoms along aluminum (Al) grain boundaries (GBs) and fracture surfaces (FSs) was investigated through first-principles calculations considering the characteristics of GBs. The results indicate that hydrogen segregation is difficult along low-energy GBs. The segregation energy of multiple hydrogen atoms along GBs and FSs and the cohesive energy was obtained for three types of high-energy Al GBs. With increasing hydrogen segregation along the GBs, the cohesive energy of the GB decreases and approaches zero with no decrease in GB segregation energy. The GB cohesive energy decreases in parallel with the volume expansion of the region of low electron density along the GB.

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