Molecular dynamics simulations on local structure and diffusion in liquid TixAl1−x alloys

2011 ◽  
Vol 406 (20) ◽  
pp. 3938-3941 ◽  
Author(s):  
J.H. Xia ◽  
C.S. Liu ◽  
Z.F. Cheng ◽  
D.P. Shi
2021 ◽  
Author(s):  
Martin P. Lautenschlaeger ◽  
Hans Hasse

It was shown recently that using the two-gradient method, thermal, caloric, and transport properties of fluids under quasi-equilibrium conditions can be determined simultaneously from nonequilibrium molecular dynamics simulations. It is shown here that the influence of shear stresses on these properties can also be studied using the same method. The studied fluid is described by the Lennard-Jones truncated and shifted potential with the cut-off radius r*c = 2.5σ. For a given temperature T and density ρ, the influence of the shear rate on the following fluid properties is determined: pressure p, internal energy u, enthalpy h, isobaric heat capacity cp, thermal expansion coefficient αp, shear viscosity η, and self-diffusion coefficient D. Data for 27 state points in the range of T ∈ [0.7, 8.0] and ρ ∈ [0.3, 1.0] are reported for five different shear rates (γ ̇ ∈ [0.1,1.0]). Correlations for all properties are provided and compared with literature data. An influence of the shear stress on the fluid properties was found only for states with low temperature and high density. The shear-rate dependence is caused by changes in the local structure of the fluid which were also investigated in the present work. A criterion for identifying the regions in which a given shear stress has an influence on the fluid properties was developed. It is based on information on the local structure of the fluid. For the self-diffusivity, shear-induced anisotropic effects were observed and are discussed.


2017 ◽  
Vol 146 (23) ◽  
pp. 234507 ◽  
Author(s):  
Abdenacer Idrissi ◽  
Bogdan A. Marekha ◽  
Mohammed Barj ◽  
François Alexandre Miannay ◽  
Toshiyuki Takamuku ◽  
...  

2020 ◽  
Vol 5 (1) ◽  
pp. 304-316 ◽  
Author(s):  
Jonathan K. Sheavly ◽  
Jake I. Gold ◽  
Manos Mavrikakis ◽  
Reid C. Van Lehn

Molecular dynamics simulations predict the effect of analyte transport on the activation time of chemoresponsive liquid crystal sensors to improve sensor selectivity.


Sign in / Sign up

Export Citation Format

Share Document