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 ,
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.
