Note: Fetching data from CrossRef. X-ray powder diffraction and electron probe microanalysis were used to check structural state and stoichiometry of each phase. The calculated molar volumes for all investigated phases show negative deviations from Zen’s law. The heat of formation, as well as the chemical potential of aluminum is described with great accuracy by the disorder model of C. Wagner and W. Schottky. used to check the crystal structure and the homogeneity of the calorimetric products. The α, Cvvib and Svib of disordered Ni1−xAlx are larger than that of ordered Ni3Al and NiAl. Article Views are the COUNTER-compliant sum of full text article downloads since November 2008 (both PDF and HTML) across all institutions and individuals. The standard enthalpy of formation of aluminium chloride has been measured by reacting aluminium with chlorine gas in the presence of an excess of liquid chlorine in a glass combustion vessel inside a calorimeter at 298 K. Complete reaction was achieved. 54 (1958) 581. - Applicati, diagrammatique & Thermodynamique Métallurgique, The standard enthalpies of formation of intermetallic compounds of some late 4d and 5d transition metals have been measured by high temperature, direct synthesis calorimetry at 1373 ± 2 K. The following results in kJ/mol of atoms are reported: NbMn2 (−10.4 ± 2.7); NbRu (−0.7 ± 2.8); RhMo (−4.8 ± 1.8); PdMn (−45.2 ± 2.2); Pd2Mo (−9.2 ± 1.9); TaMn2 (−14.5 ± 2.5); IrMn3 (−13.2 ± 2.8); Pt3Cr (−8.8 ±, The intermetallic compounds of the Al-Ti system were investigated by direct reaction calorimetry at high temperatures. Another sample is submitted to EPMA and its compo-, sition, its homogeneity and the presence of unwanted phases, are checked. The first stage of crystallization disappeared completely and onset of second stage shifted to lower values in the sintered samples compared to those in the corresponding as-cast ribbons, ascribed to evolution of various crystalline phases. The wear volume loss of Al86Ni8Y6 and Al86Ni6Y4.5Co2La1.5 as-cast ribbons at 3 mN load were 1.73 and Clicking on the donut icon will load a page at altmetric.com with additional details about the score and the social media presence for the given article. and Ni. experimental results of Topor and Kleppa concerning OsTi. X-ray powder diffraction (XRD) and electron probe microanalysis. Such properties include elastic constants [3,4,25], lattice parameters [26], stable microstructures, and density of states [15, ... DFT has been extensively used for predicting structural, physical, and chemical properties of aluminum alloys and intermetallic compounds. ], Dilatometric Study on the Thermal Defects in NiAl, Calorimetric Determination of the Enthalpies of Formation of Some Intermetallic Compounds. calorimetry at high temperature at T = 1073 K. Enthalpies of formation of ternary In the course of a general work concerning the interac-, tions of aluminium with transition metals we have studied, the aluminium-nickel system. of its interesting high temperature properties. According to the published isothermal section of the, can disolve up to 15 at.% Ti at 1073 K. For the purpose, to study the variation of the enthalpy of formation with, the substitution of Al atoms by those of Ti at Ni con-, stant concentration (75 at.% Ni), we have inv, seen, our results, corrected to be referred to solid Al (f.c.c. Dropping alumina cold samples inside the, crucible, in turn with the metallic samples provides the cal-, ibration of the calorimeter. Answer By Toppr Related Questions to study intermetallic compounds of various phases have been measured. Bruno Brunetti, Vincenzo Piacente and Paolo Scardala . The results indicate that Zn addition improves microhardness and strength but reduces electrical conductivity, creep and thermal resistance of Al-Zr and Al-Ni alloys. of the whole article in a thesis or dissertation. ], Investigation of the thermodynamic properties of Ni-AI intermetallic compounds by an EMF method, Enthalpy and Heat-Capacity Standard Reference Material: Synthetic Sapphire (Alpha-Al2O3) From 10 to 2250 K, The Al-Ni-Ti system (Aluminum-Nickel-Titanium), The heats of formation in the system aluminium + nickel + titanium, An X-Ray Analysis of the Nickel-Aluminium System, Entanglement and quantum correlations in optomechanics. From the results the ; isoenthalpy diagram has been drawn, and some information on the phase diagram has ; aiso been obtained from the heat-of-formation curves as well as from x-ray ; analysis. This result is in reasonable agreement with. temperature (1073 K). This evaluation includes additional information from [78Ans], [83Sri], [83Zak], [85Omal], [85Oma2], [85Nas], and [86Edm]. The experimental results show that there was a transition zone composed of four layers of Ti-Al compounds at the interface. The standard enthalpy of formation of any element in its most stable form is zero by definition. The 1.79 lm3, which decreased to 0.78 and 0.5 lm3, respectively, in the corresponding consolidated samples. The standard enthalpy of formation of aluminium chloride has been measured by reacting aluminium with chlorine gas in the presence of an excess of liquid chlorine in a glass combustion vessel inside a calorimeter at 298 K. Complete reaction was achieved. The experimental enthalpies of formation were compared, The Hf–Os and Os–Ti systems has been investigated by direct reaction calorimetry at high temperature. The results suggest a good agreement of the thermodynamic descriptions with the measured data. the Altmetric Attention Score and how the score is calculated. Enthalpies of formation of the compounds of ternary phases equilibria in the Al-Ni-Ti system at 1073... New results about the Al-Cr binary phase diagram, Calorimetric study of the Hf–Os and Os–Ti systems. Please enable JavaScript Die partielle molare freie Energie und Enthalpie und die freien Energien der Bildung der verschiedenen Verbindungen des Systems Ni-Al wurden aus den Meßergebnissen berechnet. Faraday Soc. The apparent formation energy of the thermal vacancy, Ef, decreased with an increase of the Ni content and the decrease was much more pronounced at the Al-rich side of the stoichiometry than at the Ni-rich side. This method has, Fine powders of the two components of the alloy were, mixed together, at room temperature, in the right propor-, tions, inside a glove box under purified argon. Lukas, Z. Metallkd. mogeneity and stoichiometry were correct. The thermodynamic properties at finite temperatures of individual phases allow one to predict the configurational contributions to the Gibbs energy. at 298 K. one experiment, six pieces of alumina and five metallic, After completion of an experiment, the calorimeter is. is available on our Permission Requests page. Calorimetric results for an average temperature of 548 K. we give the measured enthalpies of forma-, phase. This, work constitutes a part of a general study of the Al–Ni–Ti, ternary system. Nickel coating on carbon fibers resulted in more homogeneous distributions of carbon fibers in aluminum matrix, higher relative density of carbon fibers/aluminum composites, and stronger interfacial bonding between carbon fibers and aluminum.