activity
20132026
most citedComputing optimal interfacial structure of modulated phases

58 citations · 94 across the 11 of their papers we have counts for

collaborators

12 papers

cond-mat.soft2026

Tensor gradient flow for rod-like liquid crystals from molecular model with closure approximation by quasi-entropy

Yongyong Cai, Jie Xu, Haixin Zhang

In tensor dynamics for liquid crystals derived from molecular models, a common problem is closure approximation. For rod-like molecules, the Bingham closure has proved to outperfor…

math.AP2022

Uniqueness of global weak solutions to the frame hydrodynamics for biaxial nematic phases in

Sirui Li, Chenchen Wang, Jie Xu

We consider the hydrodynamics for biaxial nematic phases described by a field of orthonormal frame, which can be derived from a molecular-theory-based tensor model. We prove the un…

math.AP2022

Rigorous biaxial limit of a molecular-theory-based two-tensor hydrodynamics

Sirui Li, Jie Xu

We consider a two-tensor hydrodynamics derived from the molecular model, where high-order tensors are determined by closure approximation through the maximum entropy state or the q…

math.AP2022

Well-posedness of frame hydrodynamics for biaxial nematic liquid crystals

Sirui Li, Chenchen Wang, Jie Xu

We consider the hydrodynamics for the biaxial nematic phase characterized by a field of orthonormal frame, which can be derived from a molecular-theory-based tensor model. In dimen…

cond-mat.soft2021

Frame hydrodynamics of biaxial nematics from molecular-theory-based tensor models

Sirui Li, Jie Xu

Starting from a dynamic tensor model about two second-order tensors, we derive the frame hydrodynamics for the biaxial nematic phase using the Hilbert expansion. The coefficients i…

cond-mat.soft2017

Onsager-theory-based dynamic model for nematic phases of bent-core molecules and star molecules

Jie Xu, Pingwen Zhang

We construct the molecular model and the tensor model for the dynamics of the nematic phases of bent-core molecules and star molecules in incompressible fluid. We start from the mo…

math.NA2016★ 11 cited

A Fast Algorithm for the Moments of Bingham Distribution

Yixiang Luo, Jie Xu, Pingwen Zhang

We propose a fast algorithm for evaluating the moments of Bingham distribution. The calculation is done by piecewise rational approximation, where interpolation and Gaussian integr…

cond-mat.soft2016★ 58 cited

Computing optimal interfacial structure of modulated phases

Jie Xu, Chu Wang, An-Chang Shi +1

We propose a general framework of computing interfacial structures between two modulated phases. Specifically we propose to use a computational box consisting of two half spaces, e…

physics.comp-ph2015

Computing optimal interfacial structure of ordered phases

Jie Xu, Chu Wang, An-Chang Shi +1

We propose a general framework of computing interfacial structure. If an ordered phase is involved, the interfacial structure can be obtained by simply minimizing the free energy w…

math-ph2015★ 11 cited

The transmission of symmetry in liquid crystals

Jie Xu, Pingwen Zhang

The existing experiments and simulations suggest that the molecular symmetry is always transmitted to homogeneous phases in liquid crystals. It has been proved for rod-like molecul…

cond-mat.soft2014★ 1 cited

A tensor model for nematic phases of bent-core molecules based on molecular theory

Jie Xu, Fangfu Ye, Pingwen Zhang

We construct a tensor model for nematic phases of bent-core molecules from molecular theory. The form of free energy is determined by molecular symmetry, which includes the couplin…

math-ph2013★ 13 cited

From microscopic theory to macroscopic theory: symmetries and order parameters of rigid molecules

Jie Xu, Pingwen Zhang

We use density functional theory to describe the phase behaviors of rigid molecules. The construction of kernel function G(x, P, x, P) is discussed. Excluded-volume potential is ca…