Art

J-GLOBAL ID：201902255138775501   Reference number：19A2749548

Site preference and brittle-ductile transition mechanism of B2-NiAl with ternary elements additions form first-principles calculations

第一原理計算を形成する三元元素添加によるB2-NiAlのサイト選択性と脆性-延性遷移機構【JST・京大機械翻訳】

Author (5)： Hu Hai (School of Physics and Electronics, Qiannan Normal University for Nationalities, 558000, China) ,  Li Shaorong (College of Science, Xian University of Since and Technology, 710054, China) ,  Ren Yinshuan (School of Physics and Electronics, Qiannan Normal University for Nationalities, 558000, China) ,  Liu Wanguo (School of Physics and Electronics, Qiannan Normal University for Nationalities, 558000, China) ,  Zhao Hua (School of Physics and Electronics, Qiannan Normal University for Nationalities, 558000, China)
Material： Physica B. Condensed Matter  (Phys B Condens Matter)
Volume： 576  Page： Null  Publication year： 2020 
JST Material Number： H0676B  ISSN： 0921-4526  Document type： Article
Article type： 原著論文  Country of issue： Netherlands (NLD)  Language： ENGLISH (EN)

Abstract/Point： The mechanism between ductilit...

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Thesaurus term： *calculation ,  microcrack ,  interaction ,  covalent bond ,  *ductility ,  *brittleness ,  *ductile-brittle transition ,  alloying element ,  elastic modulus ,  *site selection
Semi thesaurus term： 転位放出 ,  *第一原理計算 , 【Automatic Indexing@JST】

JST classification (4)： Solid phase transitions  (BL04020G) ,  Mechanical properties of metals  (BL01022T) ,  Mechanical properties of solids in general  (BL01021C) ,  Electronic structure of crystalline semiconductors  (BM02060N)

Terms in the title (4)： 第一原理計算 ,  元素 ,  サイト選択 ,  脆性-延性遷移