Molecular-dynamics investigation of surface alloy formation for Ni/Al(001)

被引：0

作者：

Lee, SG ^{[1
]}

Chung, YC

Lee, KR

Kim, DS

机构：

[1] Hanyang Univ, Dept Ceram Engn, Seoul 133791, South Korea

[2] Korea Inst Sci & Technol, Future Technol Res Div, Seoul 130650, South Korea

[3] Hanyang Univ, Dept Ind Engn, Seoul, South Korea

来源：

JOURNAL OF THE KOREAN PHYSICAL SOCIETY | 2005年 / 47卷

关键词：

molecular dynamics; Ni-Al metallic multilayer; interface structure; deposition behavior;

D O I：

暂无

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

By using molecular-dynamics simulation, the interface and the surface structure of Ni-Al magnetic metallic multilayer system at atomic level were quantitatively investigated with regard to substrate temperature and adatom incident energy. In spite of low adatorn incident energy of 0.1 eV, NiAt intermixing occurred actively at the interface and NiAl(B2) and Ni3Al(L1(2)) were found in the interface region at room temperature. It was found that substrate temperature and adatom incident energy are the key parameters for determining the interface structure.

引用

页码：S585 / S588

页数：4

共 50 条

[21] Investigation of the energetic deposition of Au (001) thin films by molecular-dynamics simulation
Zhang, QY
Tang, JY
Zhao, GQ
NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 1998, 135 (1-4): : 289 - 294
[22] Ab initio molecular dynamics study on the formation process of Al layers on Si(001) surface
Umeno, Y
Kitamura, T
MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2004, 12 (06) : 1147 - 1157
[23] DIFFUSION CONSTANT OF GA ADATOM ON GAAS (001) SURFACE - MOLECULAR-DYNAMICS CALCULATIONS
PALMA, A
SEMPRINI, E
TALAMO, A
TOMASSINI, N
JOURNAL OF CRYSTAL GROWTH, 1995, 150 (1-4) : 180 - 184
[24] MOLECULAR-DYNAMICS THEORY OF THE TEMPERATURE-DEPENDENT SURFACE PHONONS OF W(001)
WANG, CZ
FASOLINO, A
TOSATTI, E
PHYSICAL REVIEW B, 1988, 37 (04): : 2116 - 2122
[25] STRUCTURE OF ULTRATHIN FILMS Ni/Au(001) AND AulNi(001): A STUDY USING MOLECULAR-DYNAMICS SIMULATION.
Lysenko , O. V.
Katsnelson, A. A.
Moroz, A. E.
Stepanyuk, V. S.
Trushin, O. S.
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES, 1996, 52 : C468 - C468
[26] MOLECULAR-DYNAMICS INVESTIGATION OF A FREE-SURFACE OF LIQUID ARGON
OPITZ, ACL
PHYSICS LETTERS A, 1974, A 47 (06) : 439 - 440
[27] Molecular-dynamics study of the interaction between energetic Al clusters and an Al surface
Kang, JW
Hwang, HJ
PHYSICAL REVIEW B, 2001, 64 (01)
[28] MOLECULAR-DYNAMICS SIMULATION OF SI(001) SURFACE - SURFACE RECONSTRUCTION, MELTING AND EPITAXIAL-GROWTH
KASKI, K
ACTA POLYTECHNICA SCANDINAVICA-ELECTRICAL ENGINEERING SERIES, 1989, (64): : 130 - 140
[29] FIRST-PRINCIPLES MOLECULAR-DYNAMICS STUDY OF ACETYLENE ADSORPTION ON THE SI(001) SURFACE
IMAMURA, Y
MORIKAWA, Y
YAMASAKI, T
NAKATSUJI, H
SURFACE SCIENCE, 1995, 341 (03) : L1091 - L1095
[30] RECONSTRUCTIONS OF GAAS(001) SURFACES FROM MOLECULAR-DYNAMICS
HOLENDER, JM
JEDRZEJEK, C
SURFACE SCIENCE, 1991, 247 (2-3) : 222 - 225

← 1 2 3 4 5 →