The effect of an external magnetic field on the structure of liquid water using molecular dynamics simulation
نویسندگان
چکیده
Through a series of molecular dynamics simulations based on the flexible three-centered water model, this study analyzes the structural changes induced in liquid water by the application of a magnetic field with a strength ranging from 1 to 10 T. It is found that the number of hydrogen bonds increases slightly as the strength of the magnetic field is increased. This implies that the size of a water cluster can be controlled by the application of an external magnetic field. The structure of the water is analyzed by calculating the radial distribution function of the water molecules. The results reveal that the structure of the water is more stable and the ability of the water molecules to form hydrogen bonds is enhanced when a magnetic field is applied. In addition, the behavior of the water molecules changes under the influence of a magnetic field; for example, the self-diffusion coefficient of the water molecules decreases. © 2006 American Institute of Physics. DOI: 10.1063/1.2335971
منابع مشابه
Design of the optimal magnetic field in application of functionalized CNT-based drug delivery toward the cell membrane: Computational Analysis
Recently, Carbon Nano (CN) structures are widely used in medical applications, especially the detection and treatment of cancer disease. Among various types of CNs, Carbone Nano Tubes (CNTs) attracted many researchers' attention to consider them toward clinical application. Regarding the intrinsic structure of CNTs, they can be used widely in drug delivery applications. Functionalized CNTs and ...
متن کاملEffect of Magnetic Field on the Liquid-liquid Equilibria of (Water + Acetic Acid + Organic Solvent) Ternary Systems
The effect of magnetic field on the liquid-liquid equilibrium of two ternary systems (water + acetic acid + butyl acetate and water + acetic acid + dimethyl succinate) at 298.15 K under atmospheric pressure was investigated. The results obtained show that the strength of the magnetic field (0.02 T) affects the solubility of acetic acid in the used organic solvents. Distribution coefficients and...
متن کاملWettability of boron monolayer using molecular dynamics simulation method
Over the past years, two-dimensional materials such as graphene, phosphorene, silicene, and boron-nitride have attracted the attention of many researchers. After the successful synthesis of graphene, due to its many new applications, researches began to produce nanosheets from other elements, and among these elements, boron was one of the options. In the periodic table of elements, boron is ahe...
متن کاملInvestigation into the Effects of Nanoparticle Size and Channel Depth on the Thermophysical Properties of Water Nanofluids in the Nanochannel Using Molecular Dynamics Simulation
In this research, an in-house code which uses the molecular dynamics method to study the flow of different nanofluids in the copper nanochannel and computes the thermo-physicals properties has been developed. The flow of nanofluids has been studied from hydro-thermally viewpoint and temperature jump at the wall has been applied. Parametric study to consider the effect of different parametric su...
متن کاملNon-Equilibruim Molecular Dynamics Simulation of Poiseuille Flow in a Nanochannel
The numerical simulation of a Poiseuille flow in a narrow channel using the molecular dynamics simulation (MDS) is performed. Poiseuille flow of liquid Argon in a nanochannel is simulated by embedding the fluid particles in a uniform force field. Density, velocity and Temperature profiles across the channel are investigated. When particles will be inserted into the flow, it is expected that the...
متن کامل