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 …

I and i

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.

Fast parallel algorithms for short-range molecular dynamics

Streamline upwind/Petrov-Galerkin formulations for convection dominated flows with particular emphasis on the incompressible Navier-Stokes equations

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.

Robot dynamics and control

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.

A Simple Higher-Order Theory for Laminated Composite Plates

The equations of motion of the Euler–Bernoulli and Timoshenko beam theories are reformulated using the nonlocal differential constitutive relations of Eringen [International Journal of Engineering Science 10, 1–16 (1972)]. The equations of motion are then used to evaluate the static bending, vibration, and buckling responses of beams with various boundary conditions. Numerical results are presented using the nonlocal theories to bring out the effect of the nonlocal behavior on deflections, buckling loads, and natural frequencies of carbon nanotubes.

Nonlocal continuum theories of beams for the analysis of carbon nanotubes

Stability and vibration of isotropic, orthotropic and laminated plates according to a higher-order shear deformation theory

Energy and variational methods in applied mechanics

A microstructure-dependent nonlinear Euler–Bernoulli and Timoshenko beam theories which account for through-thickness power-law variation of a two-constituent material are developed using the principle of virtual displacements. The formulation is based on a modified couple stress theory, power-law variation of the material, and the von Karman geometric nonlinearity. The model contains a material length scale parameter that can capture the size effect in a functionally graded material, unlike the classical Euler–Bernoulli and Timoshenko beam theories. The influence of the parameter on static bending, vibration and buckling is investigated. The theoretical developments presented herein also serve to develop finite element models and determine the effect of the geometric nonlinearity and microstructure-dependent constitutive relations on post-buckling response.

J. N. Reddy

Papers

Nonlocal continuum theories of beams for the analysis of carbon nanotubes

Stability and vibration of isotropic, orthotropic and laminated plates according to a higher-order shear deformation theory

Energy and variational methods in applied mechanics

Microstructure-dependent couple stress theories of functionally graded beams

A new beam finite element for the analysis of functionally graded materials