Showing papers on "Torsion (mechanics) published in 2006"

TEM investigations of the structural evolution in a pearlitic steel deformed by high-pressure torsion

Abstract: A fully pearlitic steel was deformed by high-pressure torsion up to very high strains, and the changes in the microstructure were determined by analytic and conventional transmission electron microscopy The imposed strain leads to a fragmentation and an alignment of the cementite lamellae parallel to the shear plane The electron energy-loss near-edge-fine structures of the Fe-L2,3-edge of the iron matrix and the cementite lamellae were measured with high spatial resolution The results indicated that after high-pressure torsion, the iron matrix contains finely dispersed carbon-rich areas that do not show the electronic fingerprint of cementite However, the refinement in microstructure leads to an enormous increase in mechanical strength

Implementation of Particle-scale Rotation in the 3-D Lattice Solid Model

Abstract: In this study, 3-D Lattice Solid Model (LSMearth or LSM) was extended by introducing particle-scale rotation. In the new model, for each 3-D particle, we introduce six degrees of freedom: Three for translational motion, and three for orientation. Six kinds of relative motions are permitted between two neighboring particles, and six interactions are transferred, i.e., radial, two shearing forces, twisting and two bending torques. By using quaternion algebra, relative rotation between two particles is decomposed into two sequence-independent rotations such that all interactions due to the relative motions between interactive rigid bodies can be uniquely decided. After incorporating this mechanism and introducing bond breaking under torsion and bending into the LSM, several tests on 2-D and 3-D rock failure under uni-axial compression are carried out. Compared with the simulations without the single particle rotational mechanism, the new simulation results match more closely experimental results of rock fracture and hence, are encouraging. Since more parameters are introduced, an approach for choosing the new parameters is presented.

A structural mechanics study of single-walled carbon nanotubes generalized from atomistic simulation

Abstract: A new structural mechanics model is developed to closely duplicate the atomic configuration and behaviours of single-walled carbon nanotubes (SWCNTs). The SWCNTs are effectively represented by a space frame, where primary and secondary beams are used to bridge the nearest and next-nearest carbon atoms, to mimic energies associated with bond stretching and angle variation, respectively. The elastic properties of the frame components are generalized from molecular dynamics (MD) simulation based on an accurate ab initio force field, and numerical analyses of tension, bending, and torsion are carried out on nine different SWCNTs. The space-frame model also closely duplicates the buckling behaviours of SWCNTs in torsion and bending. In addition, by repeating the same process with continuum shell and beam models, new elastic and section parameters are fitted from the MD benchmark experiments. As an application, all three models are employed to study the thermal vibration behaviours of SWCNTs, and excellent agreements with MD analyses are found. The present analysis is a systematic structural mechanics attempt to fit SWCNT properties for several basic deformation modes and applicable to a variety of SWCNTs. The continuum models and fitted parameters may be used to effectively simulate the overall deformation behaviours of SWCNTs at much larger length- and timescales than pure MD analysis.

Nonlinear stick-spiral model for predicting mechanical behavior of single-walled carbon nanotubes

Abstract: Based on a molecular mechanics concept, a nonlinear stick-spiral model is developed to investigate the mechanical behavior of single-walled carbon nanotubes (SWCNTs). The model is capable of predicting not only the initial elastic properties (e.g., Young's modulus) but also the stress-strain relations of a SWCNT under axial, radial, and torsion conditions. The elastic properties, ultimate stress, and failure strain under various loading conditions are discussed and special attention has been paid to the effects of the tube chirality and tube size. Some unique mechanical behaviors of chiral SWCNTs, such as axial strain-induced torsion, circumferential strain-induced torsion, and shear strain-induced extension are also studied. The predicted results from the present model are in good agreement with existing data, but very little computational cost is needed to yield them.

Cyclic high-pressure torsion of nickel and Armco iron

Abstract: Cyclic high-pressure torsion, a modified version of high-pressure torsion, is applied to Armco iron and nickel. The results in terms of microstructure and flow stress are compared to samples deformed by conventional high-pressure torsion. For both processes and both materials, a saturation in the decrease of the structure size and the increase in the flow stress is observed. The minimum size of the structural elements which is obtainable is smallest for the conventionally high-pressure torsion deformed samples and increases with decreasing strain per cycle in cyclic high-pressure torsion.

Axial-strain-induced torsion in single-walled carbon nanotubes.

Abstract: Using classical molecular dynamics and empirical potentials, we show that the axial deformation of single-walled carbon nanotubes is coupled to their torsion The axial-strain-induced torsion is limited to chiral nanotubes—graphite sheets rolled around an axis that breaks its symmetry Small strain behavior is consistent with chirality and curvature-induced elastic anisotropy (CCIEA)—carbon nanotube rotation is equal and opposite in tension and compression, and decreases with curvature and chirality The largestrain compressive response is remarkably different The coupling progressively decreases, in contrast to the tensile case, and changes its sign at a critical compressive strain Thereafter, it untwists with increasing axial strain and then rotates in the opposite direction, ie, the same sense as under tension This suggests that the response is now dictated by a combination of nonlinear elasticity and CCIEA DOI: 101103/PhysRevLett96165501

Microfabricated torsional actuators using self-aligned plastic deformation of silicon

Abstract: In this paper, we describe angular vertical-comb-drive torsional microactuators made in a new process that induces residual plastic deformation of single-crystal-silicon torsion bars. Critical dimensions of the vertically interdigitated moving-and fixed-comb actuators are self-aligned in the fabrication process and processed devices operate stably over a range of actuation voltages. We demonstrate MEMS scanning mirrors that resonate at 2.95kHz and achieve optical scan angles up to 19.2 degrees with driving voltages of 40V/sub dc/ plus 13V/sub pp/. After continuous testing of five billion cycles at the maximum scanning angle, we do not observe any signs of degradation in the plastically deformed silicon torsion bars.

Targeted construction of azido-bridged Ni4 complexes with decisive effect of µ-1,3-azide torsion on the spin ground state

Abstract: Highly preorganized pyrazolate-based dinickel(II) systems are shown to constitute suitable building blocks for the targeted assembly of azido-bridged Ni4 complexes with rectangular arrangement of the metal ions. A set of such complexes has been prepared and structurally characterized. µ-1,1-Azide binding within the bimetallic sub-units is controlled by the chosen topology of the pyrazolate ligand scaffold and gives rise to the anticipated ferromagnetic intradimer coupling. Overall magnetic properties of the Ni4 array, however, are mainly determined by the Ni–NNN–Ni torsion of the interdimer µ-1,3-azido linkages. According to the crystallographic results, these torsion angles vary over a wide range, and partial disorder of the µ-1,3-azide bridge in one of the compounds indicates high structural flexibility even in the solid state. Two of the compounds represent rare examples of molecular complexes with a Ni–NNN–Ni torsion angle of almost exactly 90°. The resulting magnetic ground state (neglecting zero-field splitting) is either S = 0 or S = 4 depending on the Ni–NNN–Ni torsion, and in one case a drastic change is observed upon extrusion of lattice solvent.

Display with compensated light source drive

Abstract: A MEM s scanning device has a variable resonant frequency. In one embodiment, the MEMs device includes a torsion arm that supports an oscillatory body. In one embodiment, an array of removable masses are placed on an exposed portion of the oscillatory body and selectively removed to establish the resonant frequency. The material can be removed by laser ablation, etching, or other processing approaches. In another approach, a migratory material is placed on the torsion arm and selectively stimulated to migrate into the torsion arm, thereby changing the mechanical properties of the torsion arm. The changed mechanical properties in turn changes the resonant frequency of the torsion arm. In another approach, symmetrically distributed masses are removed or added in response to a measured resonant frequency to tune the resonant frequency to a desired resonant frequency. A display apparatus includes the scanning device and the scanning device scans about two or more axes, typically in a raster pattern. Various approaches to controlling the frequency responses of the scanning device are described, including active control of MEMs scanners and passive frequency tuning.

Machining stability in high-speed drilling—Part 1: Modeling vibration stability in bending

Abstract: In this work, dynamic models for chatter in drilling are developed that deal with the transverse vibration due to bending, and the axial vibration due to torsion. In the first part, a dynamic model is developed to obtain the limit of stability for the bending vibration mode. The equations of motion are formulated based on a lumped representation of the drill, and the gyroscopic effect due to the rotation of the tool is included. It is shown that, including this gyroscopic effect has a profound effect on the resulting stability lobes, especially at very high speeds; it makes the lobes wider but at the same time lowers the minimum stability boundary. In the second part of this work, a time domain simulation model is developed that combines both bending and torsion modes. This model is verified [1] using experimental cutting tests.

Analysis of compression, tension and torsion for testing food gel fracture properties*

Abstract: Three fracture test methods: uniaxial compression, uniaxial tension and torsion were examined by interpreting results using theories upon which the methods were based. In each of these tests, the fracture of gels can occur as a result of shear, compression or tension. The fracture properties determined from uniaxial compression and tension were compared with torsion testing, a suitable reference technique. Shear stress and strain in uniaxial compression were comparable with shear stress and strain in torsion. However, the tensile stress in compression is not in agreement with that in torsion. Tensile stress or shear stress values in uniaxial tension were generally comparable with tensile or shear stress values in torsion, while the strain levels in uniaxial tension were typically much lower than those in uniaxial compression or torsion. This result could be related to the fracture strain being a function of elongation necessary to reduce the specimen cross section to an area producing the critical fracture stress. The comparison among different methods revealed shear stress and strain can be the fracture criteria for uniaxial compression, and tensile stress can be the fracture criterion for uniaxial tension, whereas the fracture strain criterion in uniaxial tension cannot be specified. Possible mechanisms for differences among methods are discussed in the manuscript.

Accurate prediction of protein torsion angles using chemical shifts and sequence homology.

Abstract: Torsion angle restraints are frequently used in the determination and refinement of protein structures by NMR. These restraints may be obtained by J coupling, cross-correlation measurements, nuclear Overhauser effects (NOEs) or secondary chemical shifts. Currently most backbone (phi/psi) torsion angles are determined using a combination of J(HNHalpha) couplings and chemical shift measurements while most side-chain (chi1) angles and cis/trans peptide bond angles (omega) are determined via NOEs. The dependency on multiple experimental (and computational) methods to obtain different torsion angle restraints is both time-consuming and error prone. The situation could be greatly improved if the determination of all torsion angles (phi, psi, chi and omega) could be made via a single type of measurement (i.e. chemical shifts). Here we describe a program, called SHIFTOR, that is able to accurately predict a large number of protein torsion angles (phi, psi, omega, chi1) using only 1H, 13C and 15N chemical shift assignments as input. Overall, the program is 100x faster and its predictions are approximately 20% better than existing methods. The program is also capable of predicting chi1 angles with 81% accuracy and omega angles with 100% accuracy. SHIFTOR exploits many of the recent developments and observations regarding chemical shift dependencies as well as using information in the Protein Databank to improve the quality of its shift-derived torsion angle predictions. SHIFTOR is available as a freely accessible web server at http://wishart.biology.ualberta.ca/shiftor.

Experimental study of the torsion of reinforced concrete members

Abstract: This paper presents the results of an experimental investigation on the behaviour of 56 reinforced concrete beams subjected to pure torsion. The reported results include the behaviour curves, the failure modes and the values of the pre-cracking torsional stiffness, the cracking and ultimate torsional moments and the corresponding twists. The influence of the volume of stirrups, the height to width ratios and the arrangement of longitudinal bars on the torsional behaviour is discussed. In order to describe the entire torsional behaviour of the tested beams, the combination of two different analytical models is used. The prediction of the elastic till the first cracking part is achieved using a smeared crack analysis for plain concrete in torsion, whereas for the description of the post-cracking response the softened truss model is used. A simple modification to the softened truss model to include the effect of confinement is also attempted. Calculated torsional behaviour of the tested beams and 21 beams available in the literature are compared with the experimental ones and a very good agreement is observed.

Torsion analysis of thin-walled beams including shear deformation effects

Abstract: The first part of the paper develops a theory for the torsional analysis for open thin-walled beams of general cross-sections which accounts for shear deformation effects. Statically admissible stress fields are postulated in agreement with those resulting from the Vlasov thin-walled beam theory. The principle of stationary complementary energy is then adopted to formulate the governing field compatibility condition under the stress fields postulated. The naturally arising boundary terms are found to relate the warping deformations to the internal force fields. A torsion beam example is solved using the new theory in order to illustrate its applicability to practical problems. The second part of the paper implements the solution numerically in a force-based finite element context. Two finite elements are developed by assuming linear and hyperbolic bimoment fields. The FEA solutions are shown to provide lower bound representations of the stiffness when compared to those based on conventional beam theories founded on postulated kinematic assumptions.