We develop a new class of accurate and efficient absorbing boundary conditions,named as matching boundary conditions(MBC's), which are used to suppress spurious reflections at artificial boundaries for molecular dynamics simulations of crystalline solids.ForWe develop a new class of accurate and efficient absorbing boundary conditions,named as matching boundary conditions(MBC's), which are used to suppress spurious reflections at artificial boundaries for molecular dynamics simulations of crystalline solids.ForThe International Union of Theoretical and Applied Mechanics(IUTAM)、The Chinese Society of Theoretical and Applied Mechanics(CST
We propose an efficient and robust way to design absorbing boundary conditions in atomistic computat...
The model developed in this theses is another confirmation that the Dirichlet boundary conditions (f...
International audienceFor some mesoscopic models, part of the results accuracy depends on the result...
We design a class of accurate and efficient absorbing boundary conditions for molecular dynamics sim...
This paper presents a class of generalized matching boundary conditions (GMBCs) for the coupled atom...
In this paper a new particle wall boundary condition to replace explicit solid walls in molecular dy...
In this paper a new particle wall boundary condition to replace explicit solid walls in molecular dy...
In this paper a new particle wall boundary condition to replace explicit solid walls in molecular dy...
In this paper a new particle wall boundary condition to replace explicit solid walls in molecular dy...
In this paper a new particle wall boundary condition to replace explicit solid walls in molecular dy...
Abstract. Numerical simulations of crystal defects are necessarily restricted to finite computationa...
Abstract. Numerical simulations of crystal defects are necessarily restricted to small compu-tationa...
Abstract. Numerical simulations of crystal defects are necessarily restricted to small compu-tationa...
We present an application of differential equation based local absorbing boundary conditions to mole...
Artificial boundary conditions play a crucial role in the dynamic simulation of infinite Euler–Berno...
We propose an efficient and robust way to design absorbing boundary conditions in atomistic computat...
The model developed in this theses is another confirmation that the Dirichlet boundary conditions (f...
International audienceFor some mesoscopic models, part of the results accuracy depends on the result...
We design a class of accurate and efficient absorbing boundary conditions for molecular dynamics sim...
This paper presents a class of generalized matching boundary conditions (GMBCs) for the coupled atom...
In this paper a new particle wall boundary condition to replace explicit solid walls in molecular dy...
In this paper a new particle wall boundary condition to replace explicit solid walls in molecular dy...
In this paper a new particle wall boundary condition to replace explicit solid walls in molecular dy...
In this paper a new particle wall boundary condition to replace explicit solid walls in molecular dy...
In this paper a new particle wall boundary condition to replace explicit solid walls in molecular dy...
Abstract. Numerical simulations of crystal defects are necessarily restricted to finite computationa...
Abstract. Numerical simulations of crystal defects are necessarily restricted to small compu-tationa...
Abstract. Numerical simulations of crystal defects are necessarily restricted to small compu-tationa...
We present an application of differential equation based local absorbing boundary conditions to mole...
Artificial boundary conditions play a crucial role in the dynamic simulation of infinite Euler–Berno...
We propose an efficient and robust way to design absorbing boundary conditions in atomistic computat...
The model developed in this theses is another confirmation that the Dirichlet boundary conditions (f...
International audienceFor some mesoscopic models, part of the results accuracy depends on the result...