Zobrazeno 1 - 2
of 2
pro vyhledávání: '"Venturini, A."'
Publikováno v:
Modelling and Simulation in Materials Science and Engineering. 22:034007
Coarse-graining atomistic ensembles can overcome the practical limitations of molecular statics and dynamics in order to facilitate simulations at much larger length scales than accessible by discrete atomistic techniques due to computational expense
Autor:
Michael Ortiz, Gabriela N. Venturini, B L Hansen, Jaime Marian, Jaroslaw Knap, G. H. Campbell
Publikováno v:
Modelling and Simulation in Materials Science and Engineering. 18:015003
The concurrent bridging of molecular dynamics and continuum thermodynamics presents a number of challenges, mostly associated with energy transmission and changes in the constitutive description of a material across domain boundaries. In this paper,