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dc.contributor.author |
ABBASSA Hamza |
|
dc.date.accessioned |
2018-11-10T13:24:25Z |
|
dc.date.available |
2018-11-10T13:24:25Z |
|
dc.date.issued |
2015-06-09 |
|
dc.identifier.uri |
http://hdl.handle.net/123456789/957 |
|
dc.description.abstract |
By mean of different numerical methods, many theoretical studies predict several
intermetallic Heusler compounds to be half metals at room temperature. This class of
materials is usually in base of spintronic applications or devices, where a relatively high Curie
temperature is required in this field of applications, and 100% spin polarization at Fermi level
is desirable.
This kind of compounds is classified in two categories: Half-Heusler and Full-Heusler,
according to several crystallographic structures and magnetic orders.
Among those compounds, a ferromagnetic class based on cobalt (Co) is promising, which
received an importance attention in several theoretical studies.
In this work, we have used the ab initio method in order to explore structural, elastic,
mechanic, electronic, magnetic and thermodynamic properties of compounds based on Co,
Rh, Ru and NiMn(Sn,Sb) Half-Heusler. |
en_US |
dc.language.iso |
fr |
en_US |
dc.subject |
Heusler alloys, DFT, spintronic, magnetic moment, polarization. |
en_US |
dc.title |
CONTRIBUTION A L'ÉTUDE DES PROPRIÉTÉS PHYSICOCHIMIQUES DES ALLIAGES D'HEUSLER |
en_US |
dc.type |
Thesis |
en_US |
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