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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

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Reference TypeJournal (article/letter/editorial)
TitleFirst-principles study of theCo2FeSi(001)surface andCo2FeSi/GaAs(001)interface
JournalPhysical Review B
AuthorsKhosravizadeh, Sh.Author
Hashemifar, S. JavadAuthor
Akbarzadeh, HadiAuthor
Year2009 (June 4)Volume79
Issue23
PublisherAmerican Physical Society (APS)
DOIdoi:10.1103/physrevb.79.235203Search in ResearchGate
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Mindat Ref. ID14202044Long-form Identifiermindat:1:5:14202044:1
GUID0
Full ReferenceKhosravizadeh, 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
Plain TextKhosravizadeh, 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
In(2009, June) Physical Review B Vol. 79 (23) American Physical Society (APS)

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Hazrati, Ebrahim, Hashemifar, S. Javad, Akbarzadeh, Hadi (2008) First principles study of bulk CrSe and CrSe/ZnSe(001) interface. Journal of Applied Physics, 104 (11). 113719pp. doi:10.1063/1.3039510
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
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
Kazempour, Ali, Hashemifar, S. Javad, Akbarzadeh, Hadi (2009) Structural properties of narrow hexagonal MnAs nanowires: Role of edge atoms. Physical Review B, 79 (19) doi:10.1103/physrevb.79.195420
El Haj Hassan, Fouad, Hashemifar, S. Javad, Akbarzadeh, Hadi (2006) Density functional study ofZn1−xMgxSeyTe1−yquaternary semiconductor alloys. Physical Review B, 73 (19) doi:10.1103/physrevb.73.195202
Amiri, Peiman, Hashemifar, S. Javad, Akbarzadeh, Hadi (2011) Density functional study of narrow cubic MnSe nanowires: Role of MnSe chains. Physical Review B, 83 (16) doi:10.1103/physrevb.83.165424
Rezaei, Nafise, Hashemifar, Tayebehsadat, Alaei, Mojtaba, Shahbazi, Farhad, Hashemifar, S. Javad, Akbarzadeh, Hadi (2019) Ab initio investigation of magnetic ordering in the double perovskite Sr2NiWO6. Physical Review B, 99 (10) doi:10.1103/physrevb.99.104411
Hashemifar, S. Javad, Kratzer, Peter, Scheffler, Matthias (2010) Stable structure and magnetic state of ultrathin CrAs films on GaAs(001): A density functional theory study. Physical Review B, 82 (21) doi:10.1103/physrevb.82.214417
Khosravizadeh, Shekoufeh, Hashemifar, S. Javad, Akbarzadeh, Hadi (2013) Novel description of bonding and magnetism in 3d transition metal arsenides. Journal of Applied Physics, 114 (11). 113906pp. doi:10.1063/1.4821254
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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