| People | Locations | Statistics |
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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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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
Places of action
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article
Phase equilibria and structural investigations of the general NiAs-type in the ternary system Ni-Sn-Te
Abstract
The ternary system NieSneTe was investigated by means of light optical microscopy (LOM), powder Xray diffraction (XRD), differential thermal analysis (DTA) and scanning electron microscopy (SEM) in combination with energy dispersive X-ray spectroscopy (EDX). Two isothermal sections at 600 and 800 C were investigated experimentally. The two ternary compounds, Ni5.78SnTe2 (space group I4/mmm, Pearson symbol tI18) and Ni3xSnTe2 (space group P63/mmc, Pearson symbol hP12), already known from literature, were confirmed, although Ni3xSnTe2 was found only at 600 C. At higher temperatures a continuous phase field of the general NiAs-type structure was discovered between NiTe2x and Ni3Sn2 HT. It ranges continuously from 34 to 63 at.% Ni, covering CdI2-types, as well as Ni2In-type domains; thus a continuous transition from the CdI2 to Ni2In type is confirmed, to the best of our knowledge, for the first time. Lattice parameter variations and the transition CdI2eNiAseNi2In in the ternary phase field were analysed. Furthermore, vertical sections at 10, 40, 55, 60 and 70 at.% Ni were determined. A liquidus surface projection and a reaction scheme of the system were constructed as well. Altogether, 17 invariant phase reactions, including 3 eutectic reactions, 2 peritectic reactions, 11 transition reactions and one maximum were discovered.