arXiv subjects

Daming Li

Publications and source records attributed to Daming Li.

21 records · Page 2Linked to original sources

arXiv2016

Fermion Bag Approach for Massive Thirring Model at Finite Density

We consider the 2+1 dimensional massive Thirring model with one flavor at finite density. Two numerical methods, fermion bag approach and complex Langevin dynamics, are used to calculate the chiral condensate and fermion density of this model. The numerical results obtained by fermion bag approach are compared with those obtained by complex Langevin dynamics. They are also compared with those obtained under phase quenched approximation. We show that in some range of fermion coupling strength and chemical potential the sign problem in fermion bag approach is mild, while it becomes severe for the complex Langevin dynamics.

hep-lat↗

arXiv2016

Comparison between Fermion Bag Approach and Complex Langevin Dynamics for Massive Thirring Model at Finite Density in 0 + 1 Dimensions

We consider the massive Thirring model at finite density in 0+1 dimension. The fermion bag approach, Langevin dynamics and complex Langevin dynamics are adopted to attack the sign problem for this model. Compared with the complex Langevin dynamics, both fermion bag approach and Langvin dynamics avoid the sign problem. The fermion density and chiral condensate, which are obtained by these numerical methods, are compared with the exact results. The advantages of the fermion bag approach over the other numerical methods are also discussed.

hep-lat↗

arXiv2011

DDFT calibration and investigation of an anisotropic phase-field crystal model

The anisotropic phase-field crystal model recently proposed and used by Prieler et al. [J. Phys.: Condens. Matter 21, 464110 (2009)] is derived from microscopic density functional theory for anisotropic particles with fixed orientation. Further its morphology diagram is explored. In particular we investigated the influence of anisotropy and undercooling on the process of nucleation and microstructure formation from atomic to the microscale. To that end numerical simulations were performed varying those dimensionless parameters which represent anisotropy and undercooling in our anisotropic phase-field crystal (APFC) model. The results from these numerical simulations are summarized in terms of a morphology diagram of the stable state phase. These stable phases are also investigated with respect to their kinetics and characteristic morphological features.

cond-mat.mtrl-sci↗