J. N. Reddy

Bio: J. N. Reddy is an academic researcher from Texas A&M University. The author has contributed to research in topics: Finite element method & Plate theory. The author has an hindex of 106, co-authored 926 publications receiving 66940 citations. Previous affiliations of J. N. Reddy include Instituto Superior Técnico & National University of Singapore.

Numerical simulation of thermomechanical behaviours of shape memory alloys via a non-linear mesh-free Galerkin formulation

Abstract: A new computational approach is developed based on the mesh-free method for the numerical simulation of shape memory alloys. A thermomechanical constitutive model is used to describe the complex material response. The incremental displacement-based mesh-free formulation is constructed in a total Lagrangian description by employing the moving least square shape function and rate form of the shape memory alloy constitutive model in the variational equations. This mesh-free formulation is not only applicable to large deformation problems, but also accounts for both stress and thermally induced phase transformation. Moreover, the newly developed mesh-free codes can deal with complex loading paths and multiple temperature cycles in numerical simulation. The performance of the proposed mesh-free scheme for the simulation of shape memory alloys is demonstrated in several numerical examples. Copyright © 2005 John Wiley & Sons, Ltd.

I and i

Abstract: There is, I think, something ethereal about i —the square root of minus one. I remember first hearing about it at school. It seemed an odd beast at that time—an intruder hovering on the edge of reality. Usually familiarity dulls this sense of the bizarre, but in the case of i it was the reverse: over the years the sense of its surreal nature intensified. It seemed that it was impossible to write mathematics that described the real world in …

Fast parallel algorithms for short-range molecular dynamics

Abstract: Three parallel algorithms for classical molecular dynamics are presented. The first assigns each processor a fixed subset of atoms; the second assigns each a fixed subset of inter-atomic forces to compute; the third assigns each a fixed spatial region. The algorithms are suitable for molecular dynamics models which can be difficult to parallelize efficiently—those with short-range forces where the neighbors of each atom change rapidly. They can be implemented on any distributed-memory parallel machine which allows for message-passing of data between independently executing processors. The algorithms are tested on a standard Lennard-Jones benchmark problem for system sizes ranging from 500 to 100,000,000 atoms on several parallel supercomputers--the nCUBE 2, Intel iPSC/860 and Paragon, and Cray T3D. Comparing the results to the fastest reported vectorized Cray Y-MP and C90 algorithm shows that the current generation of parallel machines is competitive with conventional vector supercomputers even for small problems. For large problems, the spatial algorithm achieves parallel efficiencies of 90% and a 1840-node Intel Paragon performs up to 165 faster than a single Cray C9O processor. Trade-offs between the three algorithms and guidelines for adapting them to more complex molecular dynamics simulations are also discussed.

Robot dynamics and control

Abstract: From the Publisher: This self-contained introduction to practical robot kinematics and dynamics includes a comprehensive treatment of robot control. Provides background material on terminology and linear transformations, followed by coverage of kinematics and inverse kinematics, dynamics, manipulator control, robust control, force control, use of feedback in nonlinear systems, and adaptive control. Each topic is supported by examples of specific applications. Derivations and proofs are included in many cases. Includes many worked examples, examples illustrating all aspects of the theory, and problems.

A Simple Higher-Order Theory for Laminated Composite Plates

Abstract: A higher-order shear deformation theory of laminated composite plates is developed. The theory contains the same dependent unknowns as in the first-order shear deformation theory of Whitney and Pagano (1970), but accounts for parabolic distribution of the transverse shear strains through the thickness of the plate. Exact closed-form solutions of symmetric cross-ply laminates are obtained and the results are compared with three-dimensional elasticity solutions and first-order shear deformation theory solutions. The present theory predicts the deflections and stresses more accurately when compared to the first-order theory.