<▼1><B>Abstract</B><P/></▼1><▼2><P>Second nearest-neighbor modified embedded-atom method (MEAM) interatomic potentials for the Al-H and Ni-H binary systems have been developed on the basis of previously ...
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https://www.riss.kr/link?id=A107752293
2011
-
SCOPUS,SCIE
학술저널
1552-1560(9쪽)
0
상세조회0
다운로드다국어 초록 (Multilingual Abstract)
<▼1><B>Abstract</B><P/></▼1><▼2><P>Second nearest-neighbor modified embedded-atom method (MEAM) interatomic potentials for the Al-H and Ni-H binary systems have been developed on the basis of previously ...
<▼1><B>Abstract</B><P/></▼1><▼2><P>Second nearest-neighbor modified embedded-atom method (MEAM) interatomic potentials for the Al-H and Ni-H binary systems have been developed on the basis of previously developed MEAM potentials of pure Al, Ni, and H. The potentials can describe various fundamental physical properties of the relevant binary alloys (structural, thermodynamic, defect, and dynamic properties of metastable hydrides or hydrogen in face-centered cubic solid solutions) in good agreement with experiments or first-principles calculations. The applicability of the present potentials to atomic level investigations of dynamic behavior of hydrogen atoms in metal membranes is also discussed.</P></▼2>