693.932 PEOPLE
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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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| Petrov, R. H. | Madrid |
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| Alshaaer, Mazen | Brussels |
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| Casati, R. |
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| Kočí, Jan | Prague |
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| Kalteremidou, Kalliopi-Artemi | Brussels |
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| Azevedo, Nuno Monteiro |
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| Rignanese, Gian-Marco |
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Richter, Klaus W.
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (51/51 displayed)
- 2024Facile Thermodynamically Controlled Synthesis of Intermetallic Zn1-xPdx/Al2O3 and Its Methanol Steam Reforming Propertiescitations
- 2022Experimental Phase Diagram of the Ag-Se-Sn System at 250, 400 and 550 °Ccitations
- 2021The thermodynamic reassessment of the binary Al-Cu systemcitations
- 2020Phase Equilibria in the System Ag-Cu-Sicitations
- 2020Experimental study of the Al-Cu-Zn ternary phase diagramcitations
- 2020Experimental investigation of phase equilibria in the Nb-Ni-Si refractory alloy system at 1323 Kcitations
- 2019Experimental investigation of phase equilibria in the Nb–Ni–Si refractory alloy system at 1073 Kcitations
- 2019The Ternary Bi-Mn-Sb Phase Diagram and the Crystal Structure of the Ternary Τ Phase Bi0.8MnSb0.2citations
- 2018BiMn: Synthesis, separation by centrifugation, and characterizationcitations
- 2018Simple vapor-solid synthesis of Zn-based intermetallic compoundscitations
- 2017Al7+xFe23Ge14-x and Al7+xFe9Ge5-xcitations
- 2017The Sn-rich corner of the system Ni-Pd-Sn: A phase diagram studycitations
- 2016Reactive phase formation and isothermal solidification in the Ni/Au-18.6Si/Ni layer systemcitations
- 2016Experimental Investigation of the Binary Mn-Sb Phase Diagramcitations
- 2015Sn-Ag-Cu nanosolderscitations
- 2015Phase equilibria and structural investigations of the general NiAs-type in the ternary system Ni-Pt-Sncitations
- 2015AuNi3Si6 and Au2Ni4Si7: Two New Structure Types Related to the CaF2-Type Structurecitations
- 2015Thermodynamic modelling of the general NiAs-type structure: A study of first principle energies of formation for binary Ni-containing B8 compoundscitations
- 2015Experimental investigation of the ternary system Ni-Pd-Sn with special focus on the B8-type phasecitations
- 2014Al–Ge–Ti: phase equilibria and structural characterization of new ternary compoundscitations
- 2014Phase equilibria and structural investigations of the general NiAs-type in the ternary system Ni-Sn-Tecitations
- 2014Partial liquidus projection and vertical sections in the system Al-Fe-Si-Ticitations
- 2014Enthalpies of formation of Cd-Pr intermetallic compounds and thermodynamic assessment of the Cd-Pr systemcitations
- 2014Phase equilibria in the system Au-Cu-Si and structural characterization of the new compound Au5 +/- xCu2 +/- xSicitations
- 2013Characterization of the Fe-rich corner of Al–Fe–Si–Ticitations
- 2012Phase equilibria and structural investigations in the Ni-poor part of the system Al–Ge–Nicitations
- 2012New compounds and phase equilibria in the system Hf-Nb-Ascitations
- 2012Phase equilibria and structural investigations in the Ni-poor part of the system Al-Ge-Nicitations
- 2011Phase equilibria and structural investigations in the system Al-Fe-Sicitations
- 2010Phase equilibria in the Al-Si-V systemcitations
- 2010The crystal structures of Hf3±dNb4±dAs3 and Hf7.2Nb3.8As4: Members of a homologous series combining W-type, Mg-type and AlB2-type building blockscitations
- 2010Redetermination of iron dialuminide, FeAl2citations
- 2009Synthesis and structural characterization of ternary compounds belonging to the series RE2+mNi4+mAl15+4m (RE = rare earth metal)citations
- 2009Partial ordering in the section Hf5Ge4-Zr5Ge4: Crystallographic investigation and modeling based on ab initio calculationscitations
- 2009The crystal structure of Hf1.5+dNb1.5-dAs and structure-composition relations in the section Hf3As-Nb3Ascitations
- 2009Crystal structures, site occupations and phase equilibria in the system V-Zr-Gecitations
- 2009Synthesis of Single-Phase Sn3P4 by an isopiestic methodcitations
- 2007Thermodynamics and Nonstoichiometry in the D03 Compound Ni3Sb
- 2005Crystal structure, chemical bonding, and phase relations of the novel compound Co4Al7+xSi2-x (0.27 = x = 1.05)
- 2005Phase equilibria in the system Al-Co-Sicitations
- 2004The Al-Ni-Si phase diagram. Part II: Phase equilibria between 33.3 and 66.7 at.% Ni
- 2004Thermodynamic investigations in the lanthanum-cadmium systemcitations
- 2003Ni, Pd, or Pt as contact materials for GaSb and InSb semiconductors: Phase diagrams
- 2003The Al-Ni-Si phase diagram between 0 and 33.3 at.% Ni
- 2003Fractional site occupation of Hf5-xNbxGe4: Crystallographic investigation and thermodynamic modeling
- 2002The Ternary Compounds Pd13ln5.25Sb3.75 and Pdln1.26Sb0.74: Crystal Structure and Electronic Structure Calculationscitations
- 2002The binary system In-Ir: A new investigation of phase relationships, crystal structures, and enthalpies of mixingcitations
- 2002Contact materials for GaSb and InSb: A phase diagram approach
- 2001On the stability of hexagonal Ge7Nb10
- 2000Phase relationships in the ternary Ga-Ni-Sb systemcitations
- 2000Al-V phase diagram between 0 and 50 atomic percent vanadium
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article
The binary system In-Ir: A new investigation of phase relationships, crystal structures, and enthalpies of mixing
Abstract
The In-Ir phase diagram was investigated by means of X-ray diffraction, electron probe microanalysis and thermal analysis. The existence of the two intermetallic compounds In3Ir and In2Ir was confirmed, and it was found, that In3Ir transforms into a low-temperature modification In3Ir-LT (CFe3-type structure, oP16, Pnma) at temperatures below about 350 °C. The peritectic decomposition reaction of In3Ir and In2Ir at 981 °C and 1188 °C, resp., was confirmed. There are no indications of a liquid miscibility gap as suggested earlier in the literature. On the other hand, some of the experimental results point to the existence of a metastable high-temperature phase In54Ir46. Enthalpies of mixing were determined by high-temperature drop-calorimetry between 1190 and 1390 °C. The minimum in the extrapolated enthalpy of mixing curve is about -18 kJ mol-1 at a composition slightly above xIr=0.5. Œ 2002 Elsevier Science B.V. All rights reserved.