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Naji, M. |
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Motta, Antonella |
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Aletan, Dirar |
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Mohamed, Tarek |
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Ertürk, Emre |
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Taccardi, Nicola |
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Kononenko, Denys |
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Petrov, R. H. | Madrid |
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Alshaaer, Mazen | Brussels |
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Bih, L. |
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Casati, R. |
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Muller, Hermance |
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Kočí, Jan | Prague |
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Šuljagić, Marija |
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Kalteremidou, Kalliopi-Artemi | Brussels |
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Azam, Siraj |
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Ospanova, Alyiya |
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Blanpain, Bart |
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Ali, M. A. |
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Popa, V. |
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Rančić, M. |
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Ollier, Nadège |
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Azevedo, Nuno Monteiro |
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Landes, Michael |
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Rignanese, Gian-Marco |
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Baricco, Marcello
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (39/39 displayed)
- 2024Carbon Footprint of a Windshield Reinforcement Component for a Sport Utility Vehicle
- 2024High pressure hydrogen compression exploiting Ti1.1(Cr,Mn,V)2 and Ti1.1(Cr,Mn,V,Fe)2 alloyscitations
- 2023Combined Effect of Halogenation and SiO2 Addition on the Li-Ion Conductivity of LiBH4
- 2023Combined Effect of Halogenation and SiO2 Addition on the Li-Ion Conductivity of LiBH4
- 2023Experimental and computational study of the role of defects and secondary phases on the thermoelectric properties of TiNi<sub />1+xSn<sub /> (0 ≤ x ≤ 0.12) half Heusler compoundscitations
- 2022Magnesium- and intermetallic alloys-based hydrides for energy storage:Modelling, synthesis and propertiescitations
- 2022Magnesium- and intermetallic alloys-based hydrides for energy storage : modelling, synthesis and propertiescitations
- 2022Thermal, Microstructural and Electrochemical Hydriding Performance of a Mg65Ni20Cu5Y10 Metallic Glass Catalyzed by CNT and Processed by High-Pressure Torsioncitations
- 2022Magnesium- and intermetallic alloys-based hydrides for energy storage: modelling, synthesis and properties ; ENEngelskEnglishMagnesium- and intermetallic alloys-based hydrides for energy storage: modelling, synthesis and propertiescitations
- 2022Magnesium- and intermetallic alloys-based hydrides for energy storage: modelling, synthesis and propertiescitations
- 2021Solid-State Hydrogen Storage Systems and the Relevance of a Gender Perspectivecitations
- 2021Substitutional effects in TiFe for hydrogen storage: a comprehensive reviewcitations
- 2020Enhancing Li-Ion Conductivity in LiBH4-Based Solid Electrolytes by Adding Various Nanosized Oxidescitations
- 2020Materials for hydrogen-based energy storage – past, recent progress and future outlookcitations
- 2020Synthesis and Characterization of Thermoelectric Co2XSn (X = Zr, Hf) Heusler Alloyscitations
- 2019Application of hydrides in hydrogen storage and compression:Achievements, outlook and perspectivescitations
- 2019Application of hydrides in hydrogen storage and compression: achievements, outlook and perspectivescitations
- 2015Formation, Time–Temperature–Transformation curves and magnetic properties of FeCoNbSiBP metallic glassescitations
- 2014Rapid solidification of silver-rich Ag-Cu-Zr-Al alloyscitations
- 2014Cold rolling of amorphous/crystalline Ag73.2Cu17.1Zr9.7 compositecitations
- 2013Mechanical properties and structure formation amorphous of Zr59Ta5Cu18Ni8 Al10 bulk metallic glass alloy
- 2013Effects of Chemical Composition on Nanocrystallization Kinetics, Microstructure and Magnetic Properties of Finemet-Type Amorphous Alloyscitations
- 2012Structural and Magnetic Properties of Fe76P5(Si0.3B0.5C0.2)19 Amorphous Alloycitations
- 2012Preparation and Characterization of Fe-Based Metallic Glasses with Pure and Raw Elementscitations
- 2012Enhanced hydrogen uptake/release in 2LiH–MgB2 composite with titanium additivescitations
- 2012Preparation and characterization of Fe-based bulk metallic glasses in plate formcitations
- 2012The morphology and mechanical properties of Zr 59Nb 5Cu 18Ni 8AL 10 metallic glasses
- 2012Crystallization Behavior of Fe50−xCr15Mo14C15B6Mx (x = 0, 2 and M=Y, Gd) Bulk Metallic Glasses and Ribbons by in situ High Temperature X-Ray Diffractioncitations
- 2012Glass forming ability and mechanical properties of Zr 59Ti 5Cu 18Ni 8 Al 10 bulk metallic glasses
- 2012Rapid solidification of silver-rich Ag-Cu-Zr alloyscitations
- 2011Structure and thermodynamic properties of the NaMgH3 perovskitecitations
- 2008Magnetic properties and power losses in Fe-Co-based bulk metallic glasses
- 2008Analysis of crystallization behavior of Fe48Cr15Mo14Y2C15B6 bulk metallic glass by synchrotron radiationcitations
- 2008Stripe domains and spin reorientation transition in Fe78B13Si9 thin films produced by rf sputteringcitations
- 2007Thermal stability and hardness of Mg-Cu-Au-Y amorphous alloyscitations
- 2005Non-stoichiometric cementite by rapid solidification of cast iron
- 2003X-ray analysis of microstructure in Au-Fe melt spun alloyscitations
- 2002Nanostructured systems with GMR behaviourcitations
- 2001Logarithmic relaxation of resistance in time of annealed and plastically deformed Au80Fe20
Places of action
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article
Synthesis and Characterization of Thermoelectric Co2XSn (X = Zr, Hf) Heusler Alloys
Abstract
<jats:p>In this work, we report the results of an experimental investigation on the synthesis, structure, microstructure, mechanical, electrical conductivity, and Seebeck coefficient of Co2XSn (X = Zr, Hf) alloys. In both the alloys, the main constituent is a full Heusler-type compound that coexists with small amounts of secondary phases. Both alloys show a rather high Vickers hardness (around 900 HV) and an indentation fracture toughness typical of ceramics (around 2 MPa·m1/2). The electronic transport properties of the two alloys were measured for the first time. The temperature dependence of both the Seebeck coefficient and the electrical conductivity of the two alloys shows a change in correspondence of the Curie temperature. The Seebeck coefficient reaches a constant plateau, while the electrical conductivities show a transition from metallic to semiconductor behavior. As a consequence, almost constant values of the power factor have been obtained for the power factor above the Curie temperature, which is promising for an efficient exploitation of thermal gradients of several hundreds of degree in waste heat harvesting applications. Finally, on the basis of results from this work and from the literature, the effect of the substitution of the X element on the electronic transport properties in the series Co2XSn (X = Ti, Zr, Hf) is discussed.</jats:p>