๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Computer simulation of stress relaxation in fluids

โœ Scribed by Siegfried Hess

Publisher
Elsevier Science
Year
1984
Tongue
English
Weight
254 KB
Volume
105
Category
Article
ISSN
0375-9601

No coin nor oath required. For personal study only.

๐Ÿ“œ SIMILAR VOLUMES

Three-Dimensional Simulation Of Stress A
Three-Dimensional Simulation Of Stress Around Inclusions In Viscoelastic Fluids
โœ B. Wendlandt ๐Ÿ“‚ Article ๐Ÿ“… 1993 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 495 KB

A finite element numerical model is presented which simulates vibrations in and around inclusions in viscoelastic fluids excited by a sinusoidal pressure wave or pulse generated by noisy machinery. Stress transfer processes are investigated and regions of highest energy dissipation identified. The m

Computer simulation of the system N2 in
Computer simulation of the system N2 in fluid argon-correlation functions and relaxation times
โœ E.F. O'Brien; G.Wilse Robinson ๐Ÿ“‚ Article ๐Ÿ“… 1971 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 277 KB

The correlation functions of the dipole moment, P [u(O) l u(t)]. angular and linear velocity, and bond forces have been calculated from computer aim f ated data for four different density-temperature states of N2 in fluid argon, From these functions infrared and Raman line shapes, NMR relaxation tim

A computer simulation of the dynamical p
A computer simulation of the dynamical properties of diatomic fluids
โœ Gerard H. Wegdam; Gareth J. Evans; Myron Evans ๐Ÿ“‚ Article ๐Ÿ“… 1977 ๐Ÿ› Elsevier Science โš– 654 KB

The recently developed Tildesley/Streett molecular dynamics algorithm [l] for the motion of 256 atom-atom Lennard-Jones potentials is used to study the behaviour of five autocorrelation functions: linear and angular velocity, orientation, torque and force under the following conditions. (i) Increasi