Direct observation of half-metallic energy gap in Co2MnSi by tunneling conductance spectroscopy

2006 ◽  
Vol 89 (5) ◽  
pp. 052508 ◽  
Author(s):  
Y. Sakuraba ◽  
T. Miyakoshi ◽  
M. Oogane ◽  
Y. Ando ◽  
A. Sakuma ◽  
...  
2001 ◽  
Vol 54 (4) ◽  
pp. 508-514 ◽  
Author(s):  
K Katsumata ◽  
M Hagiwara ◽  
Z Honda ◽  
J Satooka ◽  
A Aharony ◽  
...  

2021 ◽  
Vol 1 (2) ◽  
pp. 9-17
Author(s):  
Chibueze T. C ◽  
Ezema F. I

The search for spin injectors and spin sources in spintronic devices is a significant facet of materials research today. Consequently, half-Heusler (HAH) KMnGe alloy has been recommended as one such admissible materials. Herein, a rigorous examination of the structural, magnetic and electronic properties of HAH KMnGe alloy is done using ab initio method within the bolstered up rendition of the functional by Perdew and his group. Our result shows that HAH KmnGe alloy expresses type-1 and type-2 HAH  structural ground state at high and low pressures respectively, which may pose a challenge in application. Impressively, HAH KMnGe alloy exhibits half metallic characteristic with an indirect energy gap in the Γ-X symmetry k-point and direct band gap at X-point in the minority electronic spin states for type-1 and type-2 phase respectively. Our findings agree fundamentally with some previous findings in the literature and suggests that the HAH KMnGe alloy is a credible excellent spin source in future spintronic devices.


2002 ◽  
Vol 66 (4) ◽  
Author(s):  
M. H. Weber ◽  
K. G. Lynn ◽  
B. Barbiellini ◽  
P. A. Sterne ◽  
A. B. Denison

2006 ◽  
Vol 25 (5) ◽  
pp. 1325-1328 ◽  
Author(s):  
Eunsang Kwon ◽  
Hiromasa Tanaka ◽  
Takayuki Makino ◽  
Shinobu Tsutsui ◽  
Shigeki Matsumoto ◽  
...  

2009 ◽  
Vol 159 (15-16) ◽  
pp. 1677-1681 ◽  
Author(s):  
R. Murdey ◽  
M. Bouvet ◽  
M. Sumimoto ◽  
S. Sakaki ◽  
N. Sato

2010 ◽  
Vol 24 (08) ◽  
pp. 967-978 ◽  
Author(s):  
JINGSHAN QI ◽  
HAILIN YU ◽  
XUEFAN JIANG ◽  
DANING SHI

We present a comprehensive investigation of the equilibrium structural, electronic and magnetic properties of C o2 MnSi and C o2 FeSi by density-functional theory (DFT) within the generalized gradient approximation (GGA) using the projected augmented wave (PAW) method. The on-site Coulomb interaction has also taken into account ( GGA +U) approach to unravel the correlation effects on the electronic structure. The change of the energy gap, "spin gap", Fermi energy level and magnetic moments with the lattice parameters is investigated. We found that the on-site correlation interaction in C o2 FeSi is stronger than in C o2 MnSi . So on-site electronic correlation is necessary for C o2 FeSi and the magnetic moments reproduce experimental results well by GGA +U. Further we also found that a moderate change of the lattice parameters does not change the half-metallic ferromagnet (HMF) behavior for both materials. Appearance of half-metallicity is consistent with the integral magnetic moments, which also agrees with the experiment measurements.


1992 ◽  
Vol 46 (9) ◽  
pp. 5692-5698 ◽  
Author(s):  
A. Chang ◽  
Zhao Y. Rong ◽  
Yu. M. Ivanchenko ◽  
Farun Lu ◽  
E. L. Wolf

Sign in / Sign up

Export Citation Format

Share Document