搜索结果: 1-6 共查到“计算物理学 Simulation”相关记录6条 . 查询时间(0.077 秒)
A molecular simulation analysis of producing monatomic carbon chains by stretching ultranarrow graphene nanoribbons
molecular simulation analysis monatomic carbon chains ultranarrow graphene nanoribbons Computational Physics
2012/4/20
Atomistic simulations were utilized to develop fundamental insights regarding the elongation process starting from ultranarrow graphene nanoribbons (GNRs) and resulting in monatomic carbon chains (MAC...
Multiscale approach for bone remodeling simulation based on finite element and neural network computation
Multiscale Hierarchical Bone remodeling Finite element Neural network
2011/8/5
Abstract: The aim of this paper is to develop a multiscale hierarchical hybrid model based on finite element analysis and neural network computation to link mesoscopic scale (trabecular network level)...
Molecular dynamics simulation of the recrystallization of amorphous Si layers: Comprehensive study of the dependence of the recrystallization velocity on the interatomic potential
Molecular dynamics simulation amorphous Si layers the recrystallization velocity
2011/8/3
Abstract: The molecular dynamics method is applied to simulate the recrystallization of an amorphous/crystalline silicon interface. The atomic structure of the amorphous material is constructed with t...
Solid phase epitaxy amorphous silicon re-growth: some insight from empirical molecular dynamics simulation
Nucleation and growth Theory and models of film growth
2011/9/1
The modelling of interface migration and the associated diffusion mechanisms at the nanoscale level is a challenging issue. For many technological applications ranging from nanoelectronic devices to s...
Calculation technique for simulation of wave and fracture dynamics in a reinforced sheet
Calculation technique wave and fracture dynamics
2011/8/30
Mathematical models and computer algorithms are developed to calculate dynamic stress concentration and fracture wave propagation in a reinforced composite sheet. The composite consists of a regular s...
A worm-inspired algorithm for the simulation of Abelian gauge theories
worm-inspired algorithm simulation of Abelian gauge theories
2011/1/13
We present an algorithm in which the all-order strong coupling expansion of the Abelian U(1)
gauge theory with Wilson plaquette action is sampled. In addition to the vacuum closed surface
graphs of ...