理学 >>> 物理学 >>> 计算物理学 >>>
搜索结果: 46-60 共查到知识库 计算物理学相关记录368条 . 查询时间(7.585 秒)
Recently, we have shown how a colored-noise Langevin equation can be used in the context of molecular dynamics as a tool to obtain dynamical trajectories whose properties are tailored to display desir...
We introduce the $C$-method, a simple scheme for adding localized, space-time smooth, artificial viscosity to nonlinear systems of conservation laws which propagate shock waves, rarefactions, and cont...
We present a simple algorithm to locate the onset and bifurcation points of period-n cycles of the logistic map and some related maps. For the logistic, H\'enon and cubic map, we computed the polynomi...
The solution of a radial Schr\"odinger equation for {\psi}(r) containing a nonlocal potential of the form \int{K(r,r') {\psi}(r') dr'} is obtained to high accuracy by means of two methods. An applicat...
Sensitivity analysis can be a powerful tool for multi-disciplinary design optimization of nonlinear flow structure interaction. For computing sensitivity of time averaged quantities in chaotic oscilla...
We study a simple group chase and escape model by introducing new parameters with which configurations of chasing and escaping in groups are classified into three characteristic patterns. In particula...
We present a model based on the lattice Boltzmann equation that is suitable for the simulation of dynamic wetting. The model is capable of exhibiting fundamental interfacial phenomena such as weak ads...
Central moment lattice Boltzmann method (LBM) is one of the more recent developments among the lattice kinetic schemes for computational fluid dynamics. A key element in this approach is the use of ce...
The finite sum of the squares of the Mie coefficients is very useful for addressing problems of classical light scattering. An approximate formula available in the literature, and still in use today, ...
The growth process of single layer graphene with and without substrate is investigated using ab-initio, finite temperature molecular dynamic calculations within density functional theory. An understan...
A novel allotrope of carbon with $P2/m$ symmetry was identified during an \emph{ab-initio} minima-hopping structural search which we call $M10$-carbon. This structure is predicted to be more stable th...
We study and implement a simple method, based on the Perfectly Matched Layer approach, to treat non reflecting boundary conditions with the Smoothed Particles Hydrodynamics numerical algorithm. The me...
FlowPy is a numerical toolbox for the solution of partial differential equations encountered in Functional Renormalization Group equations. This toolbox compiles flow equations to fast machine code an...
Cascaded lattice-Boltzmann method (Cascaded-LBM) employs a new class of collision operators aiming to improve numerical stability. It achieves this and distinguishes from other collision operators, su...
We calculate the global quasi-steady state of a thin disk perturbed by a low-mass protoplanet orbiting at a fixed radius using extremely high-resolution numerical integrations of Euler's equations in ...

中国研究生教育排行榜-

正在加载...

中国学术期刊排行榜-

正在加载...

世界大学科研机构排行榜-

正在加载...

中国大学排行榜-

正在加载...

人 物-

正在加载...

课 件-

正在加载...

视听资料-

正在加载...

研招资料 -

正在加载...

知识要闻-

正在加载...

国际动态-

正在加载...

会议中心-

正在加载...

学术指南-

正在加载...

学术站点-

正在加载...