SPACE-CHARGE SPECTROSCOPY OF ELECTRONIC STATES IN Ge/Si QUANTUM DOTS WITH TYPE-II BAND ALIGNMENT

2007 ◽  
Vol 06 (05) ◽  
pp. 353-356
Author(s):  
A. I. YAKIMOV ◽  
A. V. DVURECHENSKII ◽  
A. I. NIKIFOROV ◽  
A. A. BLOSHKIN

Space-charge spectroscopy was employed to study electronic structure in a stack of four layers of Ge quantum dots coherently embedded in an n-type Si (001) matrix. Evidence for an electron confinement in the vicinity of Ge dots was found. From the frequency-dependent measurements the electron binding energy was determined to be ~50 meV, which is consistent with the results of numerical analysis. The data are explained by a modification of the conduction band alignment induced by inhomogeneous tensile strain in Si around the buried Ge dots.

2006 ◽  
Vol 73 (11) ◽  
Author(s):  
A. I. Yakimov ◽  
A. V. Dvurechenskii ◽  
A. I. Nikiforov ◽  
A. A. Bloshkin ◽  
A. V. Nenashev ◽  
...  

2004 ◽  
Vol 1 (1) ◽  
pp. 21-24 ◽  
Author(s):  
N.P. Stepina ◽  
A.I. Yakimov ◽  
A.V. Dvurechenskii ◽  
A.V. Nenashev ◽  
A.I. Nikiforov

2022 ◽  
Vol 105 (4) ◽  
Author(s):  
Cuong Q. Nguyen ◽  
Yee Sin Ang ◽  
Son-Tung Nguyen ◽  
Nguyen V. Hoang ◽  
Nguyen Manh Hung ◽  
...  

Nano Letters ◽  
2010 ◽  
Vol 10 (8) ◽  
pp. 3052-3056 ◽  
Author(s):  
J. He ◽  
C. J. Reyner ◽  
B. L. Liang ◽  
K. Nunna ◽  
D. L. Huffaker ◽  
...  
Keyword(s):  
Type I ◽  

2012 ◽  
Vol 81 (6) ◽  
pp. 064712 ◽  
Author(s):  
Takeshi Tayagaki ◽  
Kei Ueda ◽  
Susumu Fukatsu ◽  
Yoshihiko Kanemitsu

2002 ◽  
Vol 13 (2-4) ◽  
pp. 1026-1029 ◽  
Author(s):  
A.I Yakimov ◽  
N.P Stepina ◽  
A.V Dvurechenskii ◽  
A.I Nikiforov ◽  
A.V Nenashev

1999 ◽  
Vol 06 (06) ◽  
pp. 1151-1157 ◽  
Author(s):  
L. DUDA ◽  
L. S. O. JOHANSSON ◽  
B. REIHL ◽  
H. W. YEOM ◽  
S. HARA ◽  
...  

We have investigated the electronic structure of the single-domain 3C–SiC(001)(2×1) using angle-resolved photoemission and synchrotron radiation. Two different surface-state bands are clearly identified within the bulk bandgap. The upper band has a binding energy of 1.4 eV at the center of the surface Brillouin zone (SBZ) and shows a weak dispersion of 0.3 eV in the [Formula: see text] direction, but is nondispersive in the perpendicular direction. It has a polarization dependence suggesting a pz character, as expected for a Si dangling-bond state. The second band is located at 2.4 eV binding energy and is nondispersive. The weak or nonexistent dispersions suggest very localized electronic states at the surface and show poor agreement with calculated dispersions for the proposed models for the 2×1 and c(4×2) reconstructions.


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