Statistical investigations of the film-substrate interface during Check for aluminum deposition on Ni(111) by molecular dynamics simulation

被引：10

作者：

Hassani, A. ^{[1
]}

El Azrak, H. ^{[1
]}

Eddiai, F. ^{[1
]}

Dardouri, M. ^{[2
]}

Arbaoui, A. ^{[2
]}

Monkade, M. ^{[2
]}

Sbiaai, K. ^{[1
]}

Tabyaoui, A. ^{[3
]}

Hasnaoui, A. ^{[1
]}

机构：

[1] Univ Hassan 1, Lab LS3M, Fac Polydisciplinaire Khouribga, Settat 26000, Morocco

[2] Univ Chouaib Doukkali, LCMP, El Jadida 24000, Morocco

[3] Univ Hassan 1 er, Fac Sci & Tech, Lab Rech Rayonnement & Matiere, Settat 26000, Morocco

来源：

SUPERLATTICES AND MICROSTRUCTURES | 2019年 / 127卷

关键词：

Film growth; Structure; Interface; Mismatch; Molecular dynamics; SURFACE; GROWTH; AL; AU(111);

D O I：

10.1016/j.spmi.2018.03.008

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

The interface study during the film growth of AI on Ni (111) is investigated using molecular dynamics simulations with the conjunction of the Embedded Atom Method interaction potential. The substrate temperature was fixed to 300K. The results of this work showed that the interface adopts the same structure as the substrate, i.e., the triangular structure. The upper layers have imposed on some Al atoms of the first deposited layer an adsorption on the substrate bridges giving them the substrate interatomic distance in only one direction. However, other atoms adopt a median value between the interatomic distance of the substrate and that of the deposited film. (C) 2018 Elsevier Ltd. All rights reserved.

引用

页码：80 / 85

页数：6

共 25 条

[1] SCANNING TUNNELING MICROSCOPY OBSERVATIONS ON THE RECONSTRUCTED AU(111) SURFACE - ATOMIC-STRUCTURE, LONG-RANGE SUPERSTRUCTURE, ROTATIONAL DOMAINS, AND SURFACE-DEFECTS
BARTH, JV
BRUNE, H
ERTL, G
BEHM, RJ
[J]. PHYSICAL REVIEW B, 1990, 42 (15): : 9307 - 9318
[2] Embedded atom method study of surface-confined Al on Ni(001)
Bilic, A
King, BV
O'Connor, DJ
[J]. SURFACE SCIENCE, 1999, 442 (02) : 256 - 264
[3] STRAIN RELIEF AT HEXAGONAL-CLOSE-PACKED INTERFACES
BRUNE, H
RODER, H
BORAGNO, C
KERN, K
[J]. PHYSICAL REVIEW B, 1994, 49 (04): : 2997 - 3000
[4] Tilted and nontilted Ag overlayer on a Ni(111) substrate: Structure and energetics
Chambon, Carole
Creuze, Jerome
Coati, Alessandro
Sauvage-Simkin, Michele
Garreau, Yves
[J]. PHYSICAL REVIEW B, 2009, 79 (12):
[5] Simulation of molecular dynamics associated with surface roughness on an Al thin film
Cheng, Y. Y.
Lee, C. C.
[J]. SURFACE & COATINGS TECHNOLOGY, 2008, 203 (5-7) : 918 - 921
[6] IMAGING OF MISFIT DISLOCATION FORMATION IN STRAINED-LAYER HETEROEPITAXY BY ULTRAHIGH-VACUUM SCANNING-TUNNELING-MICROSCOPY
FRANK, N
SPRINGHOLZ, G
BAUER, G
[J]. PHYSICAL REVIEW LETTERS, 1994, 73 (16) : 2236 - 2239
[7] OBSERVATION OF A SOLITON RECONSTRUCTION OF AU(111) BY HIGH-RESOLUTION HELIUM-ATOM DIFFRACTION
HARTEN, U
LAHEE, AM
TOENNIES, JP
WOLL, C
[J]. PHYSICAL REVIEW LETTERS, 1985, 54 (24) : 2619 - 2622
[8] Incidence energy effect and impact assessment during homoepitaxial growth of nickel on (001), (111) and (110) surfaces
Hassani, A.
Makan, A.
Sbiaai, K.
Tabyaoui, A.
Hasnaoui, A.
[J]. THIN SOLID FILMS, 2017, 640 : 123 - 133
[9] Molecular dynamics study of growth and interface structure during aluminum deposition on Ni(100) substrate
Hassani, A.
Makan, A.
Sbiaai, K.
Tabyaoui, A.
Hasnaoui, A.
[J]. APPLIED SURFACE SCIENCE, 2015, 349 : 785 - 791
[10] Structures and stabilities of small Co clusters on a Cu(111) surface: A theoretical study
Huang, R. Z.
Chen, C.
Li, C. M.
Jiang, C. H.
Zhang, R. J.
Gao, Y.
[J]. APPLIED SURFACE SCIENCE, 2017, 419 : 45 - 51

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