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Ghaderi, Nahid, Hashemifar, S. Javad, Akbarzadeh, Hadi, Peressi, Maria (2007) First principle study of Co2MnSi/GaAs(001) heterostructures. Journal of Applied Physics, 102 (7). 74306pp. doi:10.1063/1.2781529

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Reference TypeJournal (article/letter/editorial)
TitleFirst principle study of Co2MnSi/GaAs(001) heterostructures
JournalJournal of Applied Physics
AuthorsGhaderi, NahidAuthor
Hashemifar, S. JavadAuthor
Akbarzadeh, HadiAuthor
Peressi, MariaAuthor
Year2007 (October)Volume102
Issue7
PublisherAIP Publishing
DOIdoi:10.1063/1.2781529Search in ResearchGate
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Mindat Ref. ID5151639Long-form Identifiermindat:1:5:5151639:4
GUID0
Full ReferenceGhaderi, Nahid, Hashemifar, S. Javad, Akbarzadeh, Hadi, Peressi, Maria (2007) First principle study of Co2MnSi/GaAs(001) heterostructures. Journal of Applied Physics, 102 (7). 74306pp. doi:10.1063/1.2781529
Plain TextGhaderi, Nahid, Hashemifar, S. Javad, Akbarzadeh, Hadi, Peressi, Maria (2007) First principle study of Co2MnSi/GaAs(001) heterostructures. Journal of Applied Physics, 102 (7). 74306pp. doi:10.1063/1.2781529
In(2007, October) Journal of Applied Physics Vol. 102 (7) AIP Publishing

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Khosravizadeh, Sh., Hashemifar, S. Javad, Akbarzadeh, Hadi (2009) First-principles study of theCo2FeSi(001)surface andCo2FeSi/GaAs(001)interface. Physical Review B, 79 (23) doi:10.1103/physrevb.79.235203
Ghaderi, Nahid, Peressi, Maria, Binggeli, Nadia, Akbarzadeh, Hadi (2010) Structural properties and energetics of intrinsic and Si-doped GaAs nanowires: First-principles pseudopotential calculations. Physical Review B, 81 (15) doi:10.1103/physrevb.81.155311
Rezaei, Nafiseh, Hashemifar, S. Javad, Akbarzadeh, Hadi (2014) Thermoelectric properties of AgSbTe2 from first-principles calculations. Journal of Applied Physics, 116 (10). 103705pp. doi:10.1063/1.4895062
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Ghaderi, Nahid, Peressi, Maria (2010) First-Principle Study of Hydroxyl Functional Groups on Pristine, Defected Graphene, and Graphene Epoxide. The Journal of Physical Chemistry C, 114 (49). 21625-21630 doi:10.1021/jp108688m
Zarei, Sareh, Javad Hashemifar, S, Akbarzadeh, Hadi, Hafari, Zohre (2009) Half-metallicity at the Heusler alloy Co2Cr0.5Fe0.5Al(001) surface and its interface with GaAs(001). Journal of Physics: Condensed Matter, 21 (5). 55002pp. doi:10.1088/0953-8984/21/5/055002
Torbatian, Zahra, Hashemifar, S. Javad, Akbarzadeh, Hadi (2014) First-principles insights into interaction of CO, NO, and HCN with Ag8. The Journal of Chemical Physics, 140 (8). 84314pp. doi:10.1063/1.4865947
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Hafizi, Roohollah, Hashemifar, S. Javad, Alaei, Mojtaba, Jangrouei, MohammadReza, Akbarzadeh, Hadi (2016) Stable isomers and electronic, vibrational, and optical properties of WS2 nano-clusters: A first-principles study. The Journal of Chemical Physics, 145 (21). 214303pp. doi:10.1063/1.4968038
Saati asr, Maryam, Zahedifar, Maedeh, Hashemifar, S. Javad, Akbarzadeh, Hadi (2016) Density functional study of CaN monolayer on Si(001). Journal of Magnetism and Magnetic Materials, 397. 260-265 doi:10.1016/j.jmmm.2015.08.069
 
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