scholarly journals Determination of GaAs zinc blende/wurtzite band offsets utilizing GaAs nanowires with an axial GaAsSb insert

2017 ◽  
Vol 122 (24) ◽  
pp. 245102 ◽  
Author(s):  
L. Ahtapodov ◽  
H. Kauko ◽  
A. M. Munshi ◽  
B. O. Fimland ◽  
A. T. J. van Helvoort ◽  
...  
2015 ◽  
Vol 22 (1) ◽  
pp. 67-75 ◽  
Author(s):  
Martin Köhl ◽  
Philipp Schroth ◽  
Andrey A. Minkevich ◽  
Jean-Wolfgang Hornung ◽  
Emmanouil Dimakis ◽  
...  

In GaAs nanowires grown along the cubic [111]cdirection, zinc blende and wurtzite arrangements have been observed in their stacking sequence, since the energetic barriers for nucleation are typically of similar order of magnitude. It is known that the interplanar spacing of the (111)cGa (or As) planes in the zinc blende polytype varies slightly from the wurtzite polytype. However, different values have been reported in the literature. Here, the ratio of the interplanar spacing of these polytypes is extracted based on X-ray diffraction measurements for thin GaAs nanowires with a mean diameter of 18–25 nm. The measurements are performed with a nano-focused beam which facilitates the separation of the scattering of nanowires and of parasitic growth. The interplanar spacing of the (111)cGa (or As) planes in the wurtzite arrangement in GaAs nanowires is observed to be 0.66% ± 0.02% larger than in the zinc blende arrangement.


1991 ◽  
Vol 240 ◽  
Author(s):  
Emil S. Koteies

ABSTRACTWe have developed a novel experimental technique for accurately determining band offsets in semiconductor quantum wells (QW). It is based on the fact that the ground state heavy- hole (HH) band energy is more sensitive to the depth of the valence band well than the light-hole (LH) band energy. Further, it is well known that as a function of the well width, Lz, the energy difference between the LH and HH excitons in a lattice matched, unstrained QW system experiences a maximum. Calculations show that the position, and more importantly, the magnitude of this maximum is a sensitive function of the valence band offset, Qy, which determines the depth of the valence band well. By fitting experimentally measured LH-HH splittings as a function of Lz, an accurate determination of band offsets can be derived. We further reduce the experimental uncertainty by plotting LH-HH as a function of HH energy (which is a function of Lz ) rather than Lz itself, since then all of the relevant parameters can be precisely determined from absorption spectroscopy alone. Using this technique, we have derived the conduction band offsets for several material systems and, where a consensus has developed, have obtained values in good agreement with other determinations.


2017 ◽  
Vol 728 ◽  
pp. 400-403 ◽  
Author(s):  
Liuan Li ◽  
Wenjing Wang ◽  
Liang He ◽  
Xiaorong Zhang ◽  
Zhisheng Wu ◽  
...  

2013 ◽  
Vol 7 (10) ◽  
pp. 860-863 ◽  
Author(s):  
Andreas Biermanns ◽  
Dina Carbone ◽  
Steffen Breuer ◽  
Vincent L. R. Jacques ◽  
Tobias Schulli ◽  
...  
Keyword(s):  
X Ray ◽  

Nano Letters ◽  
2009 ◽  
Vol 9 (1) ◽  
pp. 215-219 ◽  
Author(s):  
Hadas Shtrikman ◽  
Ronit Popovitz-Biro ◽  
Andrey Kretinin ◽  
Moty Heiblum

2017 ◽  
Vol 395 ◽  
pp. 195-199 ◽  
Author(s):  
J.C. Piñero ◽  
D. Araújo ◽  
C.E. Pastore ◽  
M. Gutierrez ◽  
C. Frigeri ◽  
...  

2019 ◽  
Vol 21 (11) ◽  
pp. 5966-5973 ◽  
Author(s):  
Grigory Kolesov ◽  
Chungwei Lin ◽  
Andrew Knyazev ◽  
Keisuke Kojima ◽  
Joseph Katz ◽  
...  

Accurate band offsets in III–V zinc blende-alloy quantum wells were obtained computationally with the DFT+U method automatically tuned to reproduce bulk properties.


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