activity
20072018
most citedDiscrete Boltzmann modeling of multiphase flows: hydrodynamic and thermodynamic non-equilibrium effects

159 citations · 1.5k across the 49 of their papers we have counts for

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Showing 2014Show all

6 papers · 1 filter

cond-mat.soft2014★ 92 cited

Multiple-relaxation-time lattice Boltzmann kinetic model for combustion

Aiguo Xu, Chuandong Lin, Guangcai Zhang +1

To probe both the Hydrodynamic Non-Equilibrium (HNE) and Thermodynamic Non-Equilibrium (TNE) in the combustion process, a two-dimensional Multiple-Relaxation-Time (MRT) version of…

cond-mat.soft2014

Double-distribution-function discrete Boltzmann model for combustion

Chuandong Lin, Aiguo Xu, Guangcai Zhang +1

A 2-dimensional discrete Boltzmann model for combustion is presented. Mathematically, the model is composed of two coupled discrete Boltzmann equations for two species and a phenom…

cond-mat.stat-mech2014

Discrete Boltzmann model of compressible flows with spherical or cylindrical symmetry

Aiguo Xu, Guangcai Zhang, Chuandong Lin

To study simultaneously the hydrodynamic and thermodynamic behaviors in compressible flow systems with spherical or cylindrical symmetry, we present a theoretical framework for con…

cond-mat.soft2014

Lattice Boltzmann kinetic modeling and simulation of thermal liquid-vapor system

Yanbiao Gan, Aiguo Xu, Guangcai Zhang +3

We present a highly efficient lattice Boltzmann (LB) kinetic model for thermal liquid-vapor system. Three key components are as beow: (i) a discrete velocity model by Kataoka \emph…

cond-mat.soft2014★ 1 cited

Discrete Boltzmann modeling of liquid-vapor system

Aiguo Xu, Guangcai Zhang, Yanbiao Gan

We further probe the Discrete Boltzmann Modeling(DBM) of the single-component two phase flows or the liquid-vapor system. There are two kinds of nonequilibrium effects in the syste…

cond-mat.mtrl-sci2014★ 24 cited

The different roles of Pu-oxide overlayers in the hydrogenation of Pu-metal: An ab initio molecular dynamics study based on vdW-DFT+U

Bo Sun, Haifeng Liu, Haifeng Song +4

Based on the van der Waals density functional theory (vdW-DFT)+U scheme, we carry out the ab initio molecular dynamics (AIMD) study of the interaction dynamics for H impingem…