The rheology of oils during impact I. Mineral oils

An apparatus has been constructed to subject a film of oil to high transient stresses and rates of shear by applying an impulsive load. The apparatus makes it possible to derive the values of the instantaneous viscosity of the oil through out the duration of the impact and to detect whether the oil exhibits viscoelastic behaviour in these conditions. Typical mineral lubricating oils do not exhibit elastic properties in the apparatus and their behaviour is explicable on the assumption that the viscosity depends on pressure and temperature in the manner observed in the usual types of viscometer. However, when only elementary calculations are made the viscosity appears to be abnormally low. To explain the behaviour adequately, it is necessary to consider the viscosity of the lubricant not only with respect to temperature and pressure but also from place to place and instant to instant through out the impact. When this is done, the theory provides a good description of the behaviour of the system up to the point at which the pressures cause significant deformation of the plates containing the oil film. Two other oils, each having an initial viscosity and pressure coefficient of viscosity well above the range of typical lubricating oils, have been observed to exhibit anomalous behaviour. The evidence is consistent with the supposition that they behave viscoelastically but further work would be required to prove the point.

2020 ◽  
Vol 27 (1) ◽  
pp. 204-215
Author(s):  
Hongkai Zhao ◽  
Dengchao Zhang ◽  
Yingshuang Li

AbstractIn this work, we modified nylon 6 with liquid rubber by in-situ polymerization. The infrared analysis suggested that HDI urea diketone is successfully blocked by caprolactam after grafting on hydroxyl of HTPB, and the rubber-modified nylon copolymer is generated by the anionic polymerization. The impact section analysis indicated the rubber-modified nylon 6 resin exhibited an alpha crystal form.With an increase in the rubber content, nylon 6 was more likely to generate stable α crystal. Avrami equation was a good description of the non-isothermal crystallization kinetics of nylon-6 and rubber-modified nylon-6 resin. Moreover, it is found that the initial crystallization temperature of nylon-6 chain segment decreased due to the flexible rubber chain segment. n value of rubber-modified nylon-6 indicated that its growth was the coexistence of two-dimensional discoid and three-dimensional spherulite growth. Finally, the addition of the rubber accelerated the crystallization rate of nylon 6.


Author(s):  
Jelle Wieme ◽  
Veronique Van Speybroeck

Thermal stress is present in metal–organic frameworks undergoing temperature changes during adsorption and desorption. We computed the thermal pressure coefficient as a proxy for this phenomenon and discuss the impact of thermal expansion mismatch.


Soft Matter ◽  
2021 ◽  
Author(s):  
Siqi Zheng ◽  
Sam Dillavou ◽  
John M. Kolinski

When a soft elastic body impacts upon a smooth solid surface, the intervening air fails to drain, deforming the impactor. High-speed imaging with the VFT reveal rich dynamics and sensitivity to the impactor's elastic properties and the impact velocity.


Open Physics ◽  
2015 ◽  
Vol 13 (1) ◽  
Author(s):  
Lili Liu ◽  
Xiaozhi Wu ◽  
Weiguo Li ◽  
Rui Wang ◽  
Qing Liu

AbstractThe high temperature and pressure effects on the elastic properties of the AgRE (RE=Sc, Tm, Er, Dy, Tb) intermetallic compounds with B2 structure have been performed from first principle calculations. For the temperature range 0-1000 K, the second order elastic constants for all the AgRE intermetallic compounds follow a normal behavior: they decrease with increasing temperature. The pressure dependence of the second order elastic constants has been investigated on the basis of the third order elastic constants. Temperature and pressure dependent elastic anisotropic parameters A have been calculated based on the temperature and pressure dependent elastic constants.


Author(s):  
Hervé Vicari ◽  
C.W.W. Ng ◽  
Steinar Nordal ◽  
Vikas Thakur ◽  
W.A. Roanga K. De Silva ◽  
...  

The destructive nature of debris flows is mainly caused by flow bulking from entrainment of an erodible channel bed. To arrest these flows, multiple flexible barriers are commonly installed along the predicted flow path. Despite the importance of an erodible bed, its effects are generally ignored when designing barriers. In this study, three unique experiments were carried out in a 28 m-long flume to investigate the impact of a debris flow on both single and dual flexible barriers installed in a channel with a 6 m-long erodible soil bed. Initial debris volumes of 2.5 m<sup>3</sup> and 6 m<sup>3</sup> were modelled. For the test setting adopted, a small upstream flexible barrier before the erodible bed separates the flow into several surges via overflow. The smaller surges reduce bed entrainment by 70% and impact force on the terminal barrier by 94% compared to the case without an upstream flexible barrier. However, debris overflowing the deformed flexible upstream barrier induces a centrifugal force that results in a dynamic pressure coefficient that is up to 2.2 times higher than those recommended in guidelines. This suggests that although compact upstream flexible barriers can be effective for controlling bed entrainment, they should be carefully designed to withstand higher impact forces.


2021 ◽  
Author(s):  
◽  
John Satherley

<p>This thesis is concerned with the measurement and interpretation of electrical conductivity in molten silicates. Physicochemical properties and structural models of silica and silicates are reviewed first, to give a general picture of their behaviour. Electrical conductivity was measured as a function of temperature, pressure and water composition. To make these measurements an internally heated pressure vessel, designed to operate at temperatures up to 1200 degrees C and pressures up to 5 kbars was constructed. Conductivity measurements were made on the following anhydrous and hydrous silicate melts: SiO2/Na2O 60/40, 65/35, 75/25, 78/22 mol%; SiO2/Na2O/CaO 72/24/4 mol%; Mt. Erebus lava; SiO2/Na2O 78/22 mol% + ~5 wt% H2O and Mt. Erebus lava + ~4 wt% H2O in the temperature range 850-1000 degrees C and the pressure range 0-1.3 kbar. Arrhenius temperature and pressure dependencies on conductivity were observed. The pressure coefficient of conductivity was zero for the anhydrous melts well above Tg but small and positive for the hydrous silicates. Water caused ~40% reduction in conductivity when added to a melt which was accounted for in terms of the mixed alkali effect. Conductivity isobars for the hydrous silicates passed through a maximum as a function of increasing temperature. The conductivity behaviour as a function of temperature and pressure is analogous to that observed in partially ionised liquids and is intrepretated in an identical way. The range of operation of a piezoelectric alpha-quartz crystal viscometer was extended to allow measurement of viscosity as a function of temperature.</p>


2020 ◽  
Author(s):  
Nicholas Francia ◽  
Louise S. Price ◽  
Jonas Nyman ◽  
Sarah (Sally) Price ◽  
Matteo Salvalaglio

<p>Crystal structure prediction methods are prone to overestimate the number of potential polymorphs of organic molecules. In this work, we aim to reduce the overprediction by systematically applying molecular dynamics simulations and biased sampling methods to cluster subsets of structures that can easily interconvert at finite temperature and pressure. Following this approach, we rationally reduce the number of predicted putative polymorphs in CSP-generated crystal energy landscapes. This uses an unsupervised clustering approach to analyze independent finite-temperature molecular dynamics trajectories and hence identify a representative structure of each cluster of distinct lattice energy minima that are effectively equivalent at finite temperature and pressure. Biased simulations are used to reduce the impact of limited sampling time and to estimate the work associated with polymorphic transformations. We demonstrate the proposed systematic approach by studying the polymorphs of urea and succinic acid, reducing an initial set of over 100 energetically plausible CSP structures to 12 and 27 respectively, including the experimentally known polymorphs. The simulations also indicate the types of disorder and stacking errors that may occur in real structures.<br></p>


Author(s):  
Saqib Jamshed ◽  
Amit Dhiman

Abstract The current research focuses on the laminar flow through permeable side-by-side bars of a square cross-section in a channel-confined domain. Vorticity generation on the leeward sides of the permeable bodies further necessitates the study for a better understanding of underlying physics. Reynolds number Re and Darcy number Da are varied from 5 to 150 and 10-6 to 10-2, respectively, at transverse gap ratios s/d=2.5-10. In the perspective of periodic unsteady flow, critical Re for the onset of vortex shedding is analyzed. Streamlines, vorticity, pressure coefficient distribution, and velocity profiles are discussed to identify the wake patterns. In lower permeability level, vortex-shedding from the permeable square cylinders is observed either in synchronized anti-phase mode or a single large vortex street with a synchronized in-phase pattern in the near wake. A steady-state wake pattern symmetric and flocked towards the centerline is observed for all s/d at a higher permeability level regardless of Re. Wake patterns are not altered for Da=10-6-10-3; instead, prompt extermination of the two vortex streets downstream is observed at Da=10-3 as compared to Da=10-6. The impact of s/d, Re, and permeability on the drag is examined. A jump in the flow characteristics and drag forces is noticed at higher Re for the mid-range Da remarkably at lower s/d. For the extent of high permeability, the drag coefficient asymptotically gets closer to zero.


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