Cylindrical coordinate system
Hi everybody,
I want to enter coordinate of many points in Cylindrical coordinate system in solidworks, But I don't know how should do this work.
please help me.
Mina.
Hi everybody,
I want to enter coordinate of many points in Cylindrical coordinate system in solidworks, But I don't know how should do this work.
please help me.
Mina.
Chiqun Zhang Xiaohan Zhang Amit Acharya Dmitry Golovaty Noel Walkington
Nonsingular disclination dynamics in a uniaxial nematic liquid crystal is modeled within a mathematical framework where the kinematics is a direct extension of the classical way of identifying these line defects with singularities of a unit vector field representing the nematic director. It is well known that the universally accepted Oseen-Frank energy is infinite for configurations that contain disclination line defects. We devise a natural augmentation of the Oseen-Frank energy to account for physical situations where, under certain conditions, infinite director gradients have zero associated energy cost, as would be necessary for modeling half-integer strength disclinations within the framework of the director theory. Equilibria and dynamics (in the absence of flow) of line defects are studied within the proposed model. Using appropriate initial/boundary data, the gradient-flow dynamics of this energy leads to non-singular, line defect equilibrium solutions, including those of half-integer strength. However, we demonstrate that the gradient flow dynamics for this energy is not able to adequately describe defect evolution. Motivated by similarity with dislocation dynamics in solids, a novel 2D-model of disclination dynamics in nematics is proposed. The model is based on the extended Oseen-Frank energy and takes into account thermodynamics and the kinematics of conservation of defect topological charge. We validate this model through computations of disclination equilibria, annihilation, repulsion, and splitting. We show that the energy function we devise, suitably interpreted, can serve as well for the modeling of equilibria and dynamics of dislocation line defects in solids making the conclusions of this paper relevant to mechanics of both solids and liquid crystals.
Amit Acharya Michael Widom
To appear in Journal of the Mechanics and Physics of Solids
Motivated by results of the topological theory of glasses accounting for geometric frustration,
we develop the simplest possible continuum mechanical model of defect dynamics in metallic
glasses that accounts for topological, energetic, and kinetic ideas. A geometrical description
of ingredients of the structure of metallic glasses using the concept of local order based on
Frank-Kasper phases and the notion of disclinations as topological defects in these structures is
proposed. This novel kinematics is incorporated in a continuum mechanical framework capable
of describing the interactions of disclinations and also of dislocations (interpreted as pairs of
opposite disclinations). The model is aimed towards the development of a microscopic understanding
of the plasticity of such materials. We discuss the expected predictive capabilities of
the model vis-a-vis some observed physical behaviors of metallic glasses.
Dear Researchers
I have attach a text file with this message in which I have written all my code. I have applied the Radial Basis Function (interpolation) to find approximated displacements.
f = RBF(r)*a
f = given values e-g displacements to be approximate
RBF(r)= Radal Basis function (Thin Plate spline)
a= Radial Basis Function coefficient
X= x distance from the origin (given) (first column of disppoints)
Dear Colleagues,
Please be reminded that this year IMECE runs with two abstract submission deadlines.
Hi Everyone,
I have now managed to run the fortran code, but it won't assign the values that I want to assign to the U(1) variable from the TXT file.
In the attached file I have the Fortran file that I am working on, the input file Subroutine1 (save it as .inp file to open in Abaqus) and the pressure file that contains the nodes and the corresponding pressure values which I want to assign through DISP Subroutine. The code below
Hi everyone
I have a question regarding cohesive zone models/laws/parameters for the interface between carbon nanotubes and polymers. There seems to be a handful of literature on obtaining tangential (shear) cohesive zone information for this type of interface. For example, there are a couple of experimental and molecular dynamics simulations I have found that try to obtain the cohesive zone parameters for shear. The problem is that they are all for nanotube pullout which means that they only obtain the shear information.
Dr. Jun Xu and I organize one topic on “Dynamic failure of advanced materials (fatigue failure is included also)” for 2017 ASME Congress. Our keynote speakers include a senior program manager of US Office of Naval Research and a distinguished researcher of US Army Research Laboratory. We would invite you (also your colleagues and group members) to submit a short abstract before ASME’s deadline March 6. More details below:
Hi friends,
I have a shell model in solidworks, I want to full it's volume But don't know that how do it? edgs of this model are discontinuous curve.
please help me. (picture of this model is put below)
Mina.