发明名称 SIMULATION METHOD AND PROGRAM
摘要 (a) Regarding a particle system S in which the number of particles is N, the mass of each particle is m, and inter-particle interaction potential energy can be expressed by µf, ± greater than 1, ³ equal to or greater than 0 and equal to or smaller than d, and ´ equal to or greater than 0 are determined using a dimension number d of a space where the particle system S is arranged to obtain the number N' of renormalized particles by N'=N/± d , to obtain the mass m' of each of the renormalized particles by m'=m± ´ /± ³ , and to obtain a renormalized interaction coefficient µ' by µ'=µ± ³ . (b) Molecular dynamics calculation is carried out on a particle system S' in which the number of renormalized particles is N', the mass of each particle is the mass m' of each renormalized particle, and inter-particle interaction potential energy is expressed by µ'f.
申请公布号 WO2010070803(A2) 申请公布日期 2010.06.24
申请号 WO2009JP05747 申请日期 2009.10.29
申请人 SUMITOMO HEAVY INDUSTRIES, LTD.;ICHISHIMA, DAIJI 发明人 ICHISHIMA, DAIJI
分类号 G06F19/00 主分类号 G06F19/00
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