Molecular-dynamics simulations of liquid aluminum oxide
نویسندگان
چکیده
منابع مشابه
Parallel Molecular Dynamics Simulations of Alkane/hydroxylated -aluminum Oxide Interfaces 1
In this paper we describe a practical implementation of parallel computation for the molecular dynamics (MD) simulation of an alkane/aluminum oxide interface. A serial MD program was converted into a parallel code utilizing the message passing interface (MPI). This code was evaluated on a twelve processor symmetrical multi-processor as well as on a cluster of four processor SMPs. A maximum spee...
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ژورنال
عنوان ژورنال: Physical Review B
سال: 1998
ISSN: 0163-1829,1095-3795
DOI: 10.1103/physrevb.58.2369