SYNCHRONOUS PARALLEL KINETIC MONTE CARLO SIMULATION OF Al3Sc PRECIPITATION

被引：0
|
作者：
Moura, Alfredo [1 ]
Esteves, Antonio [2 ]
机构：
[1] Univ Minho, Inst Polymers & Composites, Guimaraes, Portugal
[2] Univ Minho, Dept Informat, Comp Sci & Technol Ctr, Braga, Portugal
来源：
M2D2015: PROCEEDINGS OF THE 6TH INTERNATIONAL CONFERENCE ON MECHANICS AND MATERIALS IN DESIGN | 2015年
关键词：
Al3Sc precipitation; kMC; MPI; spkMC;
D O I：
暂无
中图分类号：
R318 [生物医学工程];
学科分类号：
0831 ;
摘要：
The main objective of the present work is to profound the applicability of a synchronous parallel kinetic Monte Carlo (spkMC) algorithm for simulating the nucleation of Al3Sc precipitates. Parallel processes communication is implemented through Message Passing Interface (MPI). Consequently, the capability of extending time and length scales of atomistic kinetic Monte Carlo (kMC) will be attested. Lastly, we present the results obtained from simulations of nucleation of Al3Sc precipitates, which include a comparative view between sequential and parallel algorithms.
引用
收藏
页码：819 / 820
页数：2
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