Title of article
Million atom molecular dynamics simulations of materials on parallel computers
Author/Authors
Vashishta، نويسنده , , Pyriya and Kalia، نويسنده , , Rajiv K and Li، نويسنده , , Wei and Nakanos، نويسنده , , Aiichiro and Omeltchenko، نويسنده , , Andrey and Tsuruta، نويسنده , , Kenji and Wang، نويسنده , , Jinghan and Ebbsjِ، نويسنده , , Ingvar، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 1996
Pages
11
From page
853
To page
863
Abstract
Recent advances in computing tecnology — parallel computer architectures, portable software and development of robust O(N) algorithms — have revolutionized the field of computer simulation. Using the space-time multiresolution molecular dynamics algorithms it is possible to carry out multimillion atom simulations of materials in different ranges of density, temperature and uniaxial strain.
Journal title
Current Opinion in Solid State and Materials Science
Serial Year
1996
Journal title
Current Opinion in Solid State and Materials Science
Record number
2087819
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