In this paper, effects of critical parameters, namely initial gap, squeezing speed and applied current were statistically investigated on the mechanical behaviour of MR fluid in squeeze mode. A set of 17 experiments was designed using Design Expert 7 software to gather data from response surface methodology (RSM). The responses in terms of compression modulus were then calculated. An MRF132-DG ...

The mechanism for the diffusion of vinyl bromide (VB) through the nonporous van der Waals organic solid of p-tert-butylcalix[4]arene (tBC) is examined by molecular mechanics calculations. In a "squeeze" mechanism, a VB molecule passes through the interstitial space in the rim regions of tBC bowls, after the partial filling of nearby inclusion sites, and couples with the both the rotation of but...

We present a method for generating local orthogonal bases on arbitrary partitions of R from a given local orthogonal shift-invariant basis via what we call a squeeze map. We give necessary and suÆcient conditions for a squeeze map to generate a non-uniform basis that preserves any smoothness and/or accuracy (polynomial reproduction) of the shift-invariant basis. When the shift-invariant basis h...

Minimal acyclic deterministic finite automata (ADFAs) can be used as a compact representation of finite string sets with fast access time. Creating them with traditional algorithms of DFA minimization is a resource hog when a large collection of strings is involved. This paper aims to popularize an efficient but little known algorithm for creating minimal ADFAs recognizing a finite language, in...

Optical proximity correction (OPC) methods are resolution enhancement techniques (RET) used extensively in the semiconductor industry to improve the resolution and pattern fidelity of optical lithography. In pixel-based OPC (PBOPC), the mask is divided into small pixels, each of which is modified during the optimization process. Two critical issues in PBOPC are the required computational comple...

The title mol-ecule, C19H22N6O2S2, has crystallographically imposed C 2 symmetry, with the central C atom lying on the rotation axis. The O-C-C-C torsion angle for the central chain is -59.22 (16)° and the dihedral angle between the planes of the benzene rings is 75.20 (7)°. In the crystal, N-H⋯O and N-H⋯S inter-actions link the mol-ecules, forming a three-dimensional network encompassing chann...