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Vadim V. Silberschmidt

Bio: Vadim V. Silberschmidt is an academic researcher from Loughborough University. The author has contributed to research in topics: Machining & Materials science. The author has an hindex of 44, co-authored 543 publications receiving 8619 citations. Previous affiliations of Vadim V. Silberschmidt include University of Rhode Island & Universities UK.


Papers
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Journal ArticleDOI
TL;DR: In this article, an electrolessly-plated Ni-W-P alloy was developed as the soldering metallization in order to address the potential reliability challenges brought by the accelerated reaction with the adoption of lead-free solders.

28 citations

Journal ArticleDOI
TL;DR: In this article, the authors analyzed a possibility to simulate a response of a hyperelastic material (a semi-crystalline thermoplastic polymer) to monotonous uniaxial tensile loadings considering different strain-energy density functions as well as cyclic loading using the commercial software ABAQUS/CAE.

28 citations

Journal ArticleDOI
TL;DR: In this article, two numerical modeling strategies were implemented: (i) traditional finite element (FE) and (ii) a new parametric discrete phase FE model to elucidate the mechanical behaviour and underlying mechanisms involved in deformation of these materials.
Abstract: In thermally bonded bi-component fibre nonwovens, a significant contribution is made by bond points in defining their mechanical behaviour formed as a result of their manufacture. Bond points are composite regions with a sheath material reinforced by a network of fibres’ cores. These composite regions are connected by bi-component fibres — a discontinuous domain of the material. Microstructural and mechanical characterization of this material was carried out with experimental and numerical modelling techniques. Two numerical modelling strategies were implemented: (i) traditional finite element (FE) and (ii) a new parametric discrete phase FE model to elucidate the mechanical behaviour and underlying mechanisms involved in deformation of these materials. In FE models the studied nonwoven material was treated as an assembly of two regions having distinct microstructure and mechanical properties: fibre matrix and bond points. The former is composed of randomly oriented core/sheath fibres acting as load-transfer link between composite bond points. Randomness of material’s microstructure was introduced in terms of orientation distribution function (ODF). The ODF was obtained by analysing the data acquired with scanning electron microscopy (SEM) and X-ray micro computed tomography (CT). Bond points were treated as a deformable two-phase composite. An in-house algorithm was used to calculate anisotropic material properties of composite bond points based on properties of constituent fibres and manufacturing parameters such as the planar density, core/sheath ratio and fibre diameter. Individual fibres connecting the composite bond points were modelled in the discrete phase model directly according to their orientation distribution. The developed models were validated by comparing numerical results with experimental tensile test data, demonstrating that the proposed approach is highly suitable for prediction of complex deformation mechanisms, mechanical performance and structure-properties relationships of composites.

28 citations

Journal ArticleDOI
TL;DR: Unlike strain-rate softening behaviours in other materials, reorientation of nanofibres and kinematics of free-water flow dominate the softening behaviour of BC hydrogel at high strain rates.

28 citations

Journal ArticleDOI
TL;DR: In this paper, an extended numerical study on the effects of materials properties and geometry features of inclusions is conducted in order to better understand the deformation mechanism and mechanical properties of this kind of composites.
Abstract: A novel composite structure with isotropic negative Poisson’s ratio has been presented in our previous paper [1]. However, the previous study has only focused on the effects of random inclusions. In this work, an extended numerical study on the effects of materials properties and geometry features of inclusions is conducted in order to better understand the deformation mechanism and mechanical properties of this kind of composites. Using finite element method, the overall negative Poisson’s ratio effects and mechanical properties of the composites are analyzed in terms of different factors including thickness and stiffness of inclusions with uniform and non-uniform struts. The structure optimization of the composites with better negative Poisson’s ratio effect and mechanical performance are discussed based on the numerical calculated results. The study shows that the Poisson’s ratio effects and mechanical properties of the composites are significantly affected by geometrical features, stiffness and boundary conditions of inclusions.

28 citations


Cited by
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01 May 1993
TL;DR: 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.
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.

29,323 citations

Journal Article
TL;DR: This book by a teacher of statistics (as well as a consultant for "experimenters") is a comprehensive study of the philosophical background for the statistical design of experiment.
Abstract: THE DESIGN AND ANALYSIS OF EXPERIMENTS. By Oscar Kempthorne. New York, John Wiley and Sons, Inc., 1952. 631 pp. $8.50. This book by a teacher of statistics (as well as a consultant for \"experimenters\") is a comprehensive study of the philosophical background for the statistical design of experiment. It is necessary to have some facility with algebraic notation and manipulation to be able to use the volume intelligently. The problems are presented from the theoretical point of view, without such practical examples as would be helpful for those not acquainted with mathematics. The mathematical justification for the techniques is given. As a somewhat advanced treatment of the design and analysis of experiments, this volume will be interesting and helpful for many who approach statistics theoretically as well as practically. With emphasis on the \"why,\" and with description given broadly, the author relates the subject matter to the general theory of statistics and to the general problem of experimental inference. MARGARET J. ROBERTSON

13,333 citations

Reference EntryDOI
31 Oct 2001
TL;DR: The American Society for Testing and Materials (ASTM) as mentioned in this paper is an independent organization devoted to the development of standards for testing and materials, and is a member of IEEE 802.11.
Abstract: The American Society for Testing and Materials (ASTM) is an independent organization devoted to the development of standards.

3,792 citations

Book ChapterDOI
01 Jan 1976
TL;DR: A positive temperature coefficient is the term which has been used to indicate that an increase in solubility occurs as the temperature is raised, whereas a negative coefficient indicates a decrease in Solubility with rise in temperature.
Abstract: A positive temperature coefficient is the term which has been used to indicate that an increase in solubility occurs as the temperature is raised, whereas a negative coefficient indicates a decrease in solubility with rise in temperature.

1,573 citations