Molecular dynamics simulation of Ag-Cu cluster growth on a thin polymer film

被引：4

作者：

Abraham, J. W. ^{[1
]}

Bonitz, M. ^{[1
]}

机构：

[1] Christian Albrechts Univ Kiel, Inst Theoret Phys & Astrophys, Leibnizstr 15, D-24098 Kiel, Germany

来源：

CONTRIBUTIONS TO PLASMA PHYSICS | 2018年 / 58卷 / 2-3期

关键词：

bimetallic nanoparticles; clusters; molecular dynamics; SPUTTER-DEPOSITION; INFREQUENT EVENTS; NANOCOMPOSITES; NANOPARTICLES; GOLD; DIFFUSION; PLASMAS; SIZE;

D O I：

10.1002/ctpp.201700151

中图分类号：

O35 [流体力学]; O53 [等离子体物理学];

学科分类号：

070204 ; 080103 ; 080704 ;

摘要：

We present molecular dynamics (MD) simulation results for the growth of silver-copper nanoparticles on a polymeric surface during sputter deposition. The simulation procedure extends a previous implementation for gold nanoparticles to bimetallic nanoparticles. Making use of an accelerated version of MD, the timescales of the simulations become comparable to those of an actual deposition process, which may take several minutes in experiments. While silver and copper are known to be immiscible in the bulk, we trace the concentration profiles of Ag and Cu atoms in the clusters for film thicknesses up to 1.8nm and are thus able to investigate the early stages of phase separation on the nanoscale.

引用

页码：164 / 173

页数：10

共 50 条

[21] Molecular dynamics simulation of low energy cluster deposition during diffusion-limited thin film growth
Kelchner, CL
DePristo, AE
NANOSTRUCTURED MATERIALS, 1997, 8 (03): : 253 - 268
[22] Molecular dynamics studies of thin film growth by ionized cluster beam deposition
Yorizane, K
Yamamura, Y
COMPUTATIONAL MATERIALS SCIENCE, 1999, 14 (1-4) : 241 - 247
[23] Molecular dynamics simulation studies of atomic-level structures in rapidly quenched Ag-Cu nonequilibrium alloys
Sheng, HW
He, JH
Ma, E
PHYSICAL REVIEW B, 2002, 65 (18) : 1 - 10
[24] Molecular dynamics simulation of Co thin films growth on Cu(001)
Levanov, N
Stepanyuk, VS
Hergert, W
Trushin, OS
Kokko, K
SURFACE SCIENCE, 1998, 400 (1-3) : 54 - 62
[25] Molecular dynamics simulation of Co thin films growth on Cu(001)
Moscow State Univ, Moscow, Russia
Surf Sci, 1-3 (54-62):
[26] COMPUTER SIMULATION OF STRUCTURING Ag-Cu NANOPARTICLES
Cherepovskaya, A. A.
Ryzhkova, D. A.
PHYSICAL AND CHEMICAL ASPECTS OF THE STUDY OF CLUSTERS NANOSTRUCTURES AND NANOMATERIALS, 2023, (15) : 614 - 621
[27] Effect of Deposition Time of Sputtering Ag-Cu Thin Film on Mechanical and Antimicrobial Properties
Purniawan, A.
Hermastuti, R.
Purwaningsih, H.
Atmono, T. M.
PROCEEDINGS OF THE 3RD INTERNATIONAL CONFERENCE ON MATERIALS AND METALLURGICAL ENGINEERING AND TECHNOLOGY (ICOMMET 2017): ADVANCING INNOVATION IN MATERIALS SCIENCE, TECHNOLOGY AND APPLICATIONS FOR SUSTAINABLE FUTURE, 2018, 1945
[28] Molecular-dynamics simulation of silicon film growth from cluster beams
Xie, JQ
Feng, JY
NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 1998, 142 (1-2): : 77 - 82
[29] The tensile behaviors of Ag-Cu alloys with different Cu contents: Molecular dynamics simulations study
Zhang, Zhengyun
Cao, Jianchun
Gan, Guoyou
Liu, Manmen
Zhou, Xiaolong
MATERIALS TODAY COMMUNICATIONS, 2024, 41
[30] Molecular dynamics simulation of uniaxial deformation of thin Cu film and Al-Cu heterostructure
Bolesta, A. V.
Fomin, V. M.
PHYSICAL MESOMECHANICS, 2011, 14 (3-4) : 107 - 111

← 1 2 3 4 5 →