Title of article
Structural optimization of Lennard-Jones clusters by a genetic algorithm
Author/Authors
Daven، نويسنده , , D.M. and Tit، نويسنده , , N. and Morris، نويسنده , , J.R. and Ho، نويسنده , , K.M.، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 1996
Pages
6
From page
195
To page
200
Abstract
We use a newly-developed genetic algorithm to determine the lowest energy atomic configurations of 2–100 atoms in the Lennard-Jones potential. Our method, which contains no bias to specific symmetries, yields structures which are identical to or are lower in energy than all previously published structures.
Journal title
Chemical Physics Letters
Serial Year
1996
Journal title
Chemical Physics Letters
Record number
1777216
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