Add to ORKGLangevin dynamics simulations are used to investigate the equilibrium magnetization properties and structure of magnetic dipolar fluids. The influence of using different boundary conditions are systematically studied. Simulation results on the initial susceptibility and magnetization curves are compared with theoretical predictions. The effect of particle aggregation is discussed in detail by performing a cluster analysis of the microstructure
Using a Langevin molecular dynamics simulation, we show that the magnetic properties of a mono- and ...
In this study, molecular dynamics simulations based on a magnetic dipole theory were developed to st...
The aim of the paper is to study the deviation of magnetic properties of the magnetic fluids prepare...
Langevin dynamics simulations are used to investigate the equilibrium magnetization properties and s...
Langevin dynamics simulations are used to investigate the equilibrium magnetization properties and s...
We investigate in detail the initial susceptibility, magnetization curves, and microstructure of fer...
We investigate in detail the initial susceptibility, magnetization curves, and microstructure of fer...
We investigate in detail the initial susceptibility, magnetization curves, and microstructure of fer...
We investigate in detail the initial susceptibility, magnetization curves, and microstructure of fer...
We investigate in detail the initial susceptibility, magnetization curves, and microstructure of fer...
We investigate in detail the initial susceptibility, magnetization curves, and microstructure of fer...
In this paper we investigate the equilibrium properties of magnetic dipolar (ferro-) fluids and disc...
The equilibrium properties of ferromagnetic fluids are investigated using the method of molecular dy...
The equilibrium properties of ferromagnetic fluids are investigated using the method of molecular dy...
To correlate the dipole moment and density dependence of the initial magnetic susceptibility on the ...
Using a Langevin molecular dynamics simulation, we show that the magnetic properties of a mono- and ...
In this study, molecular dynamics simulations based on a magnetic dipole theory were developed to st...
The aim of the paper is to study the deviation of magnetic properties of the magnetic fluids prepare...
Langevin dynamics simulations are used to investigate the equilibrium magnetization properties and s...
Langevin dynamics simulations are used to investigate the equilibrium magnetization properties and s...
We investigate in detail the initial susceptibility, magnetization curves, and microstructure of fer...
We investigate in detail the initial susceptibility, magnetization curves, and microstructure of fer...
We investigate in detail the initial susceptibility, magnetization curves, and microstructure of fer...
We investigate in detail the initial susceptibility, magnetization curves, and microstructure of fer...
We investigate in detail the initial susceptibility, magnetization curves, and microstructure of fer...
We investigate in detail the initial susceptibility, magnetization curves, and microstructure of fer...
In this paper we investigate the equilibrium properties of magnetic dipolar (ferro-) fluids and disc...
The equilibrium properties of ferromagnetic fluids are investigated using the method of molecular dy...
The equilibrium properties of ferromagnetic fluids are investigated using the method of molecular dy...
To correlate the dipole moment and density dependence of the initial magnetic susceptibility on the ...
Using a Langevin molecular dynamics simulation, we show that the magnetic properties of a mono- and ...
In this study, molecular dynamics simulations based on a magnetic dipole theory were developed to st...
The aim of the paper is to study the deviation of magnetic properties of the magnetic fluids prepare...