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1.
Nat Mater ; 20(6): 774-786, 2021 06.
Artigo em Inglês | MEDLINE | ID: mdl-34045697

RESUMO

The concept of multiscale modelling has emerged over the last few decades to describe procedures that seek to simulate continuum-scale behaviour using information gleaned from computational models of finer scales in the system, rather than resorting to empirical constitutive models. A large number of such methods have been developed, taking a range of approaches to bridging across multiple length and time scales. Here we introduce some of the key concepts of multiscale modelling and present a sampling of methods from across several categories of models, including techniques developed in recent years that integrate new fields such as machine learning and material design.

2.
Int J Multiscale Comput Eng ; 19(2): 39-73, 2021.
Artigo em Inglês | MEDLINE | ID: mdl-35330633

RESUMO

Modeling and simulation have quickly become equivalent pillars of research along with traditional theory and experimentation. The growing realization that most complex phenomena of interest span many orders of spatial and temporal scales has led to an exponential rise in the development and application of multiscale modeling and simulation over the past two decades. In this perspective, the associate editors of the International Journal for Multiscale Computational Engineering and their co-workers illustrate current applications in their respective fields spanning biomolecular structure and dynamics, civil engineering and materials science, computational mechanics, aerospace and mechanical engineering, and more. Such applications are highly tailored, exploit the latest and ever-evolving advances in both computer hardware and software, and contribute significantly to science, technology, and medical challenges in the 21st century.

4.
J Chem Phys ; 126(15): 154504, 2007 Apr 21.
Artigo em Inglês | MEDLINE | ID: mdl-17461644

RESUMO

The authors use molecular dynamics simulation to investigate the thermal transport characteristics of water with various degree of orientational and translational orders induced by the application of an electric field. The authors observe that the orientational ordering of the water dipole moments has a minor effect on the thermal conductivity. However, electric-field-induced crystallization and associated translational order result in approximately a three fold increase of thermal conductivity with respect to the base water, i.e., to values comparable with those characterizing ice crystal structures.


Assuntos
Campos Eletromagnéticos , Modelos Químicos , Modelos Moleculares , Condutividade Térmica , Água/química , Simulação por Computador , Conformação Molecular
5.
Phys Rev E Stat Nonlin Soft Matter Phys ; 74(3 Pt 1): 030801, 2006 Sep.
Artigo em Inglês | MEDLINE | ID: mdl-17025582

RESUMO

We propose a simulation method which can be used to readily parallelize simulations on systems with a large spatial extent. We simulate small parts of the system with independent molecular dynamics simulations, and only occasionally pass information between them through a constitutive model free continuum approach. We illustrate the power of this method in the case of a polymeric fluid undergoing rapid one-dimensional shear flow. Since we show that this flow problem cannot be modeled by using a steady-state constitutive model, this method offers the unique capability for accessing the nonlinear viscoelasticity of complex fluids.

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