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Prathap Haridoss

Bio: Prathap Haridoss is an academic researcher from Indian Institute of Technology Madras. The author has contributed to research in topics: Carbon nanotube & Proton exchange membrane fuel cell. The author has an hindex of 21, co-authored 61 publications receiving 1228 citations. Previous affiliations of Prathap Haridoss include Los Alamos National Laboratory & Plug Power.


Papers
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Journal ArticleDOI
30 Apr 2020-Carbon
TL;DR: A review of the tensile properties of carbon nanotube reinforced aluminium matrix (Al-CNT) composites can be found in this article, where various processing routes for fabrication of AlCNT composites have been compared in terms of the resulting microstructure, degree of CNT dispersion, extent of interfacial reaction and its effect on the tensil properties.

118 citations

Journal ArticleDOI
TL;DR: In this paper, the rheological properties, thermal stability and the lap shear strength of epoxy adhesive joints reinforced with different carbon nano-fillers such as multi-walled carbon nanotubes (CNT), graphene nanoplatelets (GNP), and single-wall carbon nanohorns (CNH) have been studied.
Abstract: In this work, the rheological properties, thermal stability and the lap shear strength of epoxy adhesive joints reinforced with different carbon nano-fillers such as multi-walled carbon nanotubes (CNT), graphene nanoplatelets (GNP) and single-walled carbon nanohorns (CNH) have been studied. The nano-fillers were dispersed homogeneously using Brabender® Plasti-Corder®. The epoxy pre-polymer with and without the nano-fillers exhibited shear thinning behavior. The nano-filler epoxy mixtures exhibited a viscoplastic behavior which was analyzed using Casson’s model. Thermo-gravimetric analysis indicated an increase in the thermal stability of the epoxy with the addition of carbon nano-fillers. Carbon nano-fillers resulted in increased lap shear strength having high Weibull modulus. The joint strength increased by 53%, 49% and 46% with the addition of 1 wt.% CNT, 0.5 wt.% GNP and 0.5 wt.% CNH, respectively. The strength of the joints having high filler content (>1 wt.%) was limited by mixed mode type of failure.

105 citations

Journal ArticleDOI
TL;DR: In this article, the influence of current density, deposition mode and the presence of saccharin as an additive on the microstructure, sulfur content, grain size and microhardness of nanocrystalline Ni coatings was studied.
Abstract: The main purpose of the present work is to study the influence of current density, deposition mode and the presence of saccharin as an additive on the microstructure, sulfur content, grain size and microhardness of nanocrystalline Ni coatings. Towards this purpose, nanocrystalline nickel (Ni) coatings were deposited at various current densities in Watt's bath using direct, pulse and pulse reverse current (PRC) electrodeposition and subsequently characterized for sulfur content, grain size and hardness. It was observed that, the current density has no influence on the grain size/hardness of nanocrystalline Ni coatings in direct and pulsed current electrodeposition mode. However, the grain size increased from ~ 20 to ~ 200 nm with decrease in current density in PRC mode of deposition. In addition a substantial change in microstructure and texture of PRC Ni coatings was also evident. The experimental results have been rationalized based on the adsorption–desorption type of mechanism during electrodeposition.

101 citations

Journal ArticleDOI
TL;DR: In this paper, the impact of cyclic compression on the Gas Diffusion Layer (GDL) has been investigated and it is shown that cyclic compressive compression causes significant and irreversible changes to the structure and properties of the GDL such as surface morphology, surface roughness, pore size, void fraction, thickness, electrical resistance, contact angle, water uptake and in-plane permeability.

100 citations

Journal ArticleDOI
TL;DR: A wide compositional range of Ni-Pd alloy catalysts were prepared by electrodeposition for use as anode materials for methanol oxidative fuel cells in alkaline conditions.
Abstract: A wide compositional range of Ni–Pd alloy catalysts were prepared by electrodeposition for use as anode materials for methanol oxidative fuel cells in alkaline conditions. Structural characterization of the electrocatalysts in their as-plated condition revealed that the Ni–Pd catalysts synthesized were nanocrystalline, single phase, face centered cubic materials, indicating the formation of complete solid solution in the alloy. Compositional analysis of the alloys indicated that the palladium composition of the alloy increased with decrease in current density. This change in the composition of the alloy resulted in a shift in the X-ray diffraction peaks. The percentage shift in the d-spacing calculated from X-ray diffraction is in good agreement with percentage of palladium in the alloy. The electrocatalysts prepared are active for methanol oxidation in alkaline medium.

78 citations


Cited by
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[...]

08 Dec 2001-BMJ
TL;DR: There is, I think, something ethereal about i —the square root of minus one, which seems an odd beast at that time—an intruder hovering on the edge of reality.
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 …

33,785 citations

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

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

Journal ArticleDOI
TL;DR: Increasing research efforts are carried out to design and develop more efficient anode electrocatalysts for DAFCs, which are attracting increasing interest as power sources for portable applications.
Abstract: Direct alcohol fuel cells (DAFCs) are attracting increasing interest as power sources for portable applications due to some unquestionable advantages over analogous devices fed with hydrogen.1 Alcohols, such as methanol, ethanol, ethylene glycol, and glycerol, exhibit high volumetric energy density, and their storage and transport are much easier as compared to hydrogen. On the other hand, the oxidation kinetics of any alcohol are much slower and still H2-fueled polymer electrolyte fuel cells (PEMFCs) exhibit superior electrical performance as compared to DAFCs with comparable electroactive surface areas.2,3 Increasing research efforts are therefore being carried out to design and develop more efficient anode electrocatalysts for DAFCs.

1,427 citations

Journal ArticleDOI
TL;DR: The faster kinetics of the alcohol oxidation and oxygen reduction reactions in ADAFCs, opening up the possibility of using less expensive metal catalysts, such as silver, nickel and palladium, makes the ADAFC a potentially low cost technology compared to acid direct alcohol fuel cell technology, which employs platinum catalysts.

777 citations