List of bibliographic references indexed by Band structure
Number of relevant bibliographic references: 8.
| Ident. | Authors (with country if any) | Title |
|---|
| 000189 (2014) |
Y. Bourourou [Algérie] ; L. Beldi [Algérie] ; B. Bentria [Algérie] ; A. Gueddouh [Algérie] ; B. Bouhafs [Algérie] | Structure and magnetic properties of the 3d transition-metal mono-borides TM-B (TM=Mn, Fe, Co) under pressures |
| 000197 (2014) |
A. H. Reshak [République tchèque, Malaisie] ; Y. Al-Douri [Malaisie] ; R. Khenata [Algérie] ; Wilayat Khan [République tchèque] ; SALEEM AYAZ KHAN [République tchèque] ; Sikander Azam [République tchèque] | Electronic structure, Fermi surface topology and spectroscopic optical properties of LaBaCo2O5.5 compound |
| 000198 (2014) |
B. Zegaou [Algérie] ; N. Benkhettou [Algérie] ; D. Rached [Algérie] ; A. H. Reshak [République tchèque, Malaisie] ; S. Benalia [Algérie] | Electronic structure of GdX2 (X = Fe, Co and Ni) intermetallic compounds studied by the GGA + U method |
| 000201 (2014) |
A. Zitouni [Algérie] ; Samir Bentata [Algérie] ; W. Benstaali [Algérie] ; B. Abbar [Algérie] | Ab-initio study of structural, electronic and magnetic properties of CdTe doped transition metal Co |
| 000203 (2014) |
Saadi Berri [Algérie] ; D. Maouche [Algérie] ; M. Ibrir [Algérie] ; F. Zerarga [Algérie] | A first-principle study of half-metallic ferrimagnetism in the CoFeTiSb quaternary Heusler compound |
| 000341 (2013) |
A. Candan [Turquie] ; G. Ugur [Turquie] ; Z. Charifi [Algérie] ; H. Baaziz [Algérie] ; M. R. Ellialtioglu [Turquie] | Electronic structure and vibrational properties in cobalt-based full-Heusler compounds: A first principle study of Co2MnX (X = Si, Ge, Al, Ga) |
| 000457 (2012) |
O. Mounkachi [Maroc] ; E. Salmani [Maroc] ; H. El Moussaoui [Maroc] ; M. Hamedoun [Maroc] ; H. Ez-Zahraouy [Maroc] ; A. Benyoussef [Maroc] | Ab-initio Calculation of Half-Metal Ferrimagnetic Sn0.9Mn0.05Co0.05O2 |
| 000552 (2011) |
Y. Medkour [Algérie] ; A. Roumili [Algérie] ; D. Maouche [Algérie] ; M. Maamache [Algérie] | First-principles study of the structural, electronic, and magnetic properties of InCCo3 and InNCo3 |
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