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Dynamic analysis of polymeric fluid in shear flow for dumbbell model with internal viscosity
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作者 杨晓东 r.v.n.melnik 《Journal of Central South University》 SCIE EI CAS 2008年第S1期17-20,共4页
The dynamic analysis of semi-flexible polymers,such as DNA molecules,is an important multiscale problem with a wide range of applications in science and bioengineering.In this contribution,a dumbbell model with intern... The dynamic analysis of semi-flexible polymers,such as DNA molecules,is an important multiscale problem with a wide range of applications in science and bioengineering.In this contribution,a dumbbell model with internal viscosity was studied in steady shear flows of polymeric fluid.The tensors with moments other than second moment were approximated in the terms of second moment tensor.Then,the nonlinear algebraic equation of the second moment conformation tensor was calculated in closed form.Finally,substituting the resulting conformation tensor into the Kramers equation of Hookean spring force,the constitutive equations were obtained.The shear material properties were discussed for different internal viscosities and compared with the results of Brownian dynamics simulation. 展开更多
关键词 dynamic simulation POLYMERIC fluid INTERNAL VISCOSITY SHEAR THINNING
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Spurious Solutions in the Multiband Effective Mass Theory Applied to Low Dimensional Nanostructures
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作者 B.Lassen r.v.n.melnik M.Willatzen 《Communications in Computational Physics》 SCIE 2009年第9期699-729,共31页
In this paper we analyze a long standing problem of the appearance of spurious,non-physical solutions arising in the application of the effective mass theory to low dimensional nanostructures.The theory results in a s... In this paper we analyze a long standing problem of the appearance of spurious,non-physical solutions arising in the application of the effective mass theory to low dimensional nanostructures.The theory results in a system of coupled eigenvalue PDEs that is usually supplemented by interface boundary conditions that can be derived from a variational formulation of the problem.We analyze such a system for the envelope functions and show that a failure to restrict their Fourier expansion coeffi-cients to small k components would lead to the appearance of non-physical solutions.We survey the existing methodologies to eliminate this difficulty and propose a simple and effective solution.This solution is demonstrated on an example of a two-band model for both bulk materials and low-dimensional nanostructures.Finally,based on the above requirement of small k,we derive a model for nanostructures with cylindrical symmetry and apply the developed model to the analysis of quantum dots using an eight-band model. 展开更多
关键词 Effective envelope theory quantum confinement abrupt interfaces multiband models k space Fourier coefficients highly oscillatory integrals variational formulation coupled systems of PDEs multiple scales continuum and atomistic models eigenvalue problem interface boundary conditions band gap spurious solutions low dimensional semiconductor nanostructures.
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Advanced Monte Carlo Study of the Goldstone Mode Singularity in the 3D XY Model
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作者 J.Kaupuzs r.v.n.melnik J.Rimsans 《Communications in Computational Physics》 SCIE 2008年第6期124-134,共11页
Advanced Monte Carlo simulations of magnetisation and susceptibility in 3D XY model are performed at two different coupling constantsβ=0.55 andβ=0.5,completing our previous simulation results with additional data po... Advanced Monte Carlo simulations of magnetisation and susceptibility in 3D XY model are performed at two different coupling constantsβ=0.55 andβ=0.5,completing our previous simulation results with additional data points and extending the range of the external field to twice as small values as previously reported(h≥0.00015625).The simulated maximal lattices sizes are also increased from L=384 to L=512.Our aim is an improved estimation of the exponentρ,describing the Goldstone mode singularity M(h)=M(+0)+chρat h→0,where M is the magnetisation.The data reveal some unexpected small oscillations.It makes the estimation by manyparameter fits of the magnetisation data unstable,and we are looking for an alternative method.Our best estimateρ=0.555(17)is extracted from the analysis of effective exponents determined from local fits of the susceptibility data.This method gives stable and consistent results for both values ofβ,taking into account the leading as well as the subleading correction to scaling.We report also the values of spontaneous magnetisation. 展开更多
关键词 Monte Carlo simulation XY model magnetisation and susceptibility high performance computing coupling constants SINGULARITIES lattices.
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Scaling Regimes and the Singularity of Specific Heat in the 3D Ising Model
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作者 J.Kaupuzs r.v.n.melnik J.Rimsans 《Communications in Computational Physics》 SCIE 2013年第7期355-369,共15页
The singularity of specific heat CV of the three-dimensional Ising model is studied based on Monte Carlo data for lattice sizes L≤1536.Fits of two data sets,one corresponding to certain value of the Binder cumulant a... The singularity of specific heat CV of the three-dimensional Ising model is studied based on Monte Carlo data for lattice sizes L≤1536.Fits of two data sets,one corresponding to certain value of the Binder cumulant and the other-to the maximum of CV,provide consistent values of C0 in the ansatz CV(L)=C0+AL^(a/n) at large L,if a/n=0.196(6).However,a direct estimation from our Cmax V data suggests that a/n,most probably,has a smaller value(e.g.,a/n=0.113(30)).Thus,the conventional power-law scaling ansatz can be questioned because of this inconsistency.We have found that the data are well described by certain logarithmic ansatz. 展开更多
关键词 Ising model Monte Carlo simulation specific heat finite-size scaling critical exponents
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Correlation Functions, Universal Ratios and Goldstone Mode Singularities in n-Vector Models
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作者 J.Kaupuzs r.v.n.melnik J.Rimsans 《Communications in Computational Physics》 SCIE 2014年第5期1407-1430,共24页
Correlation functions in the O(n)models below the critical temperature are considered.Based on Monte Carlo(MC)data,we confirm the fact stated earlier by Engels and Vogt,that the transverse two-plane correlation functi... Correlation functions in the O(n)models below the critical temperature are considered.Based on Monte Carlo(MC)data,we confirm the fact stated earlier by Engels and Vogt,that the transverse two-plane correlation function of the O(4)model for lattice sizes about L=120 and small external fields h is very well described by a Gaussian approximation.However,we show that fits of not lower quality are provided by certain non-Gaussian approximation.We have also tested larger lattice sizes,up to L=512.The Fourier-transformed transverse and longitudinal two-point correlation functions have Goldstone mode singularities in the thermodynamic limit at k→0 and h=+0,i.e.,G_(⊥)(k)≈ak−λ_(⊥)and G_(||)(k)≈bk−λk,respectively.Here a and b are the amplitudes,k=|k|is the magnitude of the wave vector k.The exponentsλ_(⊥),λk and the ratio bM^(2)/a^(2),where M is the spontaneous magnetization,are universal according to the GFD(grouping of Feynman diagrams)approach.Here we find that the universality follows also from the standard(Gaussian)theory,yielding bM^(2)/a^(2)=(n−1)/16.Our MC estimates of this ratio are 0.06±0.01 for n=2,0.17±0.01 for n=4 and 0.498±0.010 for n=10.According to these and our earlier MC results,the asymptotic behavior and Goldstone mode singularities are not exactly described by the standard theory.This is expected from the GFD theory.We have found appropriate analytic approximations for G_(⊥)(k)and G_(||)(k),well fitting the simulation data for small k.We have used them to test the Patashinski-Pokrovski relation and have found that it holds approximately。 展开更多
关键词 n-component vector models correlation functions Monte Carlo simulation Goldstone mode singularities.
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