International audienceA generalization of the quasi-continuum (QC) method to finite temperature is presented. The resulting "hot-QC" formulation is a partitioned domain multiscale method in which atomistic regions modeled via molecular dynamics coexist with surrounding continuum regions. Hot-QC can be used to study equilibrium properties of systems under constant or quasistatic loading conditions. Two variants of the method are presented which differ in how continuum regions are evolved. In "hot-QC-static" the free energy of the continuum is minimized at each step as the atomistic region evolves dynamically. In "hot-QC-dynamic" both the atomistic and continuum regions evolve dynamically in tandem. The latter approach is computationally more...
We propose a thermodynamically consistent and energy conserving coupling scheme between the atomisti...
Nonequilibrium phenomena are ubiquitous in nature as well as industrial applications. However, their...
For quasi-static deformations in engineering practice, molecular dynamics (MD) simulation requires c...
International audienceA generalization of the quasi-continuum (QC) method to finite temperature is p...
A generalization of the quasi-continuum (QC) method to finite temperature is presented. The resultin...
In this paper we extend the quasi-continuum method to study equilibrium properties of defects at fin...
Using a combination of statistical mechanics and finite-element interpolation, we develop a coarse-g...
The aim of this paper is the development of equilibrium and non-equilibrium extensions of the quasic...
The quasicontinuum (QC) method was originally introduced to bridge across length scales by coarse-gr...
The concurrent bridging of molecular dynamics and continuum thermodynamics presents a number of chal...
The rapid evolution of nanotechnology appeals for the understanding of global response of nanoscale ...
Restricted until 25 Jan. 2012.The main objective of the dissertation is to develop multi-scale algor...
Computational schemes for coarse-graining atomistic models of solids, by concurrent coupling of atom...
We present a novel method to couple molecular dynamics with finite elements at finite temperatures u...
Using a combination of statistical mechanics and finite-element interpolation, we develop a coarse-g...
We propose a thermodynamically consistent and energy conserving coupling scheme between the atomisti...
Nonequilibrium phenomena are ubiquitous in nature as well as industrial applications. However, their...
For quasi-static deformations in engineering practice, molecular dynamics (MD) simulation requires c...
International audienceA generalization of the quasi-continuum (QC) method to finite temperature is p...
A generalization of the quasi-continuum (QC) method to finite temperature is presented. The resultin...
In this paper we extend the quasi-continuum method to study equilibrium properties of defects at fin...
Using a combination of statistical mechanics and finite-element interpolation, we develop a coarse-g...
The aim of this paper is the development of equilibrium and non-equilibrium extensions of the quasic...
The quasicontinuum (QC) method was originally introduced to bridge across length scales by coarse-gr...
The concurrent bridging of molecular dynamics and continuum thermodynamics presents a number of chal...
The rapid evolution of nanotechnology appeals for the understanding of global response of nanoscale ...
Restricted until 25 Jan. 2012.The main objective of the dissertation is to develop multi-scale algor...
Computational schemes for coarse-graining atomistic models of solids, by concurrent coupling of atom...
We present a novel method to couple molecular dynamics with finite elements at finite temperatures u...
Using a combination of statistical mechanics and finite-element interpolation, we develop a coarse-g...
We propose a thermodynamically consistent and energy conserving coupling scheme between the atomisti...
Nonequilibrium phenomena are ubiquitous in nature as well as industrial applications. However, their...
For quasi-static deformations in engineering practice, molecular dynamics (MD) simulation requires c...