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Atomistic modeling of the Al–H and Ni–H systems

Published online by Cambridge University Press:  27 June 2011

Won-Seok Ko ,
Jae-Hyeok Shim  and
Byeong-Joo Lee
Won-Seok Ko
Affiliation:
Department of Materials Science and Engineering, Pohang University of Science and Technology (POSTECH), Pohang 790-784, Republic of Korea
Jae-Hyeok Shim
Affiliation:
Materials/Devices Division, Korea Institute of Science and Technology, Seoul 136-791, Republic of Korea
Byeong-Joo Lee*
Affiliation:
Department of Materials Science and Engineering, Pohang University of Science and Technology (POSTECH), Pohang 790-784, Republic of Korea; and Division of Advanced Nuclear Engineering, Pohang University of Science and Technology (POSTECH), Pohang 790-784, Republic of Korea
*
a)Address all correspondence to this author. e-mail: [email protected]
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Abstract

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.

Keywords

SimulationHDiffusion
Type
Articles
Information
Journal of Materials Research , Volume 26 , Issue 12 , 28 June 2011 , pp. 1552 - 1560
Copyright
Copyright © Materials Research Society 2011

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