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ELEVATED AND ROOM TEMPERATURE MECHANICAL BEHAVIOR OF BORON DOPED NiAl ALLOYS

TAN YiDalian University of Technology , Dalian , ChinaSHINODA THitachi Research Laboratory , Hitachi Ltd. 391-12 Hitachi , JapanMISHIMA YTokyo Institute of Technology , Nagatuta. Midori-Ku , Yokohama 227 , JapanSUZUKI TDepartment of Metallurgical Engineering , Tokyo Institute of Technology. Ookayama , Meguro-Ku , Tokyo 152 , Japan

金属学报(英文版)

The effects of boron addition on defect hardening at room temperature and on high temperature creep properties are investigated in the B2 NiAl intermetallic compound. It is found that boron addition is effective on increasing the room temperature hardeness on the Ni-rich side but it has no effect on...

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INTERMETALLIC COMPOUNDS AND THEIR FORMATION REACTIONS IN SYSTEM Fe-Cr-Mo AT HIGH-TEMPERATURES

LIU Shicheng , Dalian Railway Insitute , Dalian , ChinaHamaguchi Yoshikazu , Kuwano Hisashi , Muroran Institute of Technology , Muroran , Japan

金属学报(英文版)

The stable ranges concerning the composition and temperature have been experimentally de- termined for the intermetallic compounds in system Fe-Cr-Mo at high-temperatures. The isothermal section of the Fe-Cr-Mo ternary phase diagram at 1250℃ and the formation re- actions for the intermetallic compou...

关键词: Fe-Cr-Mo system , null , null , null , null

CHARACTERISTICS OF METAL-HYDROGEN INTERACTION IN HYDROGEN STORAGE ALLOYS

M.Morinaga and H. Yukawa Department of Materials Science and Engineering , Graduate School of Engineering , Nagoya University , Furo-cho , Chikusa-ku , Nagoya 464-8603 , Japan

金属学报(英文版)

The electronic structures are calculated by the DV-Xa molecular orbital method employing small model clusters in order to clarify the roles of the hydride forming elements, A, (e.g., La, Zr Ti, Mg) and non-forming elements, B, (e.g., Ni, Mn, Fe) in hydrogen storage alloys. It is confirmed from thi...

关键词: electronic structure , null , null , null , null , null , null

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