693.932 PEOPLE
| 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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Kuzmin, Mikhail
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (10/10 displayed)
- 2024Bridging the gap between surface physics and photonicscitations
- 2022Production of Portland cement using fluorine gypsum – hydrofluoric acid wastecitations
- 2022Determination of the Thermodynamic Stability of Intermetallic Compounds in Technical Aluminumcitations
- 2020Effect of pressure on the elemental composition and magnetic properties of lithium-doped ZnO thin films
- 2020High-Temperature Ferromagnetism of Zn<sub>1-</sub><i><sub>x</sub></i>Mn<i><sub>x</sub></i>O<i><sub>y </sub></i>Thin Films Synthesized by Pulsed Laser Depositioncitations
- 2018Preparation of Aluminum–Carbon Nanotubes Composite Material by Hot Pressingcitations
- 2017Investigation of the structural anisotropy in a self-assembling glycinate layer on Cu(100) by scanning tunneling microscopy and density functional theory calculationscitations
- 2015Oxidation of the GaAs semiconductor at the Al2O3/GaAs junctioncitations
- 2015Oxidation of the GaAs semiconductor at the Al2O3/GaAs junctioncitations
- 2011Ultrathin (1*2)-Sn layer on GaAs(100) and InAs(100) substrates:A catalyst for removal of amorphous surface oxidescitations
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article
Determination of the Thermodynamic Stability of Intermetallic Compounds in Technical Aluminum
Abstract
<jats:p>A wide range of intermetallic compounds of the Al-Ti, Al-Ni, Al-Zr, Al-Cr, Al-Fe, Al-V systems has been examined. The enthalpy of formation of intermetallic compounds in a wide temperature range has been calculated. The obtained values are attributed to one mole of the chemical compound. The dependences of the obtained values on the stoichiometric composition of chemical compounds with regard to their position on the state diagram are established. A comparative assessment of the stability of intermetallic compounds for each system has been conducted. A method of approximate calculation of the enthalpy of intermetallic compounds has been proposed.</jats:p>