On the “U-shaped” continuum of band edge states at the Si/SiO2 interface

2011 ◽  
Vol 99 (22) ◽  
pp. 223516 ◽  
Author(s):  
J. T. Ryan ◽  
R. G. Southwick ◽  
J. P. Campbell ◽  
K. P. Cheung ◽  
C. D. Young ◽  
...  
Keyword(s):  
1989 ◽  
Vol 39 (8) ◽  
pp. 5165-5174 ◽  
Author(s):  
Sudha Gopalan ◽  
N. E. Christensen ◽  
M. Cardona
Keyword(s):  

MRS Bulletin ◽  
2001 ◽  
Vol 26 (12) ◽  
pp. 998-1004 ◽  
Author(s):  
Victor I. Klimov ◽  
Moungi G. Bawendi

Semiconductor materials are widely used in both optically and electrically pumped lasers. The use of semiconductor quantum wells (QWs) as optical-gain media has resulted in important advances in laser technology. QWs have a two-dimensional, step-like density of electronic states that is nonzero at the band edge, enabling a higher concentration of carriers to contribute to the band-edge emission and leading to a reduced lasing threshold, improved temperature stability, and a narrower emission line. A further enhancement in the density of the band-edge states and an associated reduction in the lasing threshold are in principle possible using quantum wires and quantum dots (QDs), in which the confinement is in two and three dimensions, respectively. In very small dots, the spacing of the electronic states is much greater than the available thermal energy (strong confinement), inhibiting thermal depopulation of the lowest electronic states. This effect should result in a lasing threshold that is temperatureinsensitive at an excitation level of only 1 electron-hole (e-h) pair per dot on average. Additionally, QDs in the strongconfinement regime have an emission wavelength that is a pronounced function of size, adding the advantage of continuous spectral tunability over a wide energy range simply by changing the size of the dots.


2019 ◽  
Vol 5 (1) ◽  
Author(s):  
Dan Wang ◽  
Dong Han ◽  
Damien West ◽  
Nian-Ke Chen ◽  
Sheng-Yi Xie ◽  
...  

2011 ◽  
Vol 25 (29) ◽  
pp. 4007-4020 ◽  
Author(s):  
R. K. DAS ◽  
S. MOHAPATRO

In the present work we theoretically develop a k⋅π model to calculate the carrier electronic structure for both n- and p-type SnTe . Here π is the momentum operator in the presence of the spin–orbit interaction. The work is an extension of the theory developed for n- and p- PbTe earlier by one of the authors to evaluate the Fermi energy and the density of states (DOS). We consider a six-level energy basis for SnTe , as proposed by Bernick and Kleinman. One set of calculations was done by diagonalizing the k⋅π Hamiltonian matrix for the band-edge states and treating the far bands using perturbation theory. In the second set we have rediagonalized the k⋅π Hamiltonian matrix for the band edge states, treating the first diagonalization as the basis. The far bands are, as usual, included through perturbation. We have compared the results of both the sets. Results obtained for n- and p-type SnTe are also compared with that of n- and p-type PbTe . The similarities and contrasts are discussed. An indirect comparison with the DOS of the metallic tin suggests that the calculations are fairly reasonable. The results are also compared with some recent results for SnTe .


Physica ◽  
1973 ◽  
Vol 69 (2) ◽  
pp. 623-626 ◽  
Author(s):  
R. Subramanian ◽  
K.V. Bhagwat

1997 ◽  
Vol 493 ◽  
Author(s):  
J Robertson ◽  
C W Chen

ABSTRACTThe electronic structure of SrBi2Ta2O9 and related oxides such as SrBi2Nb2O9, Bi2WO6 and Bi3Ti4O12 have been calculated by the tight-binding method. In each case, the band gap is about 4.1 eV and the band edge states occur on the Bi-O layers and consist of mixed O p/Bi s states at the top of the valence band and Bi p states at the bottom of the conduction band. The main difference between the compounds is that Nb 5d and Ti 4d states in the Nb and Ti compounds lie lower than the Ta 6d states in the conduction band. The surface pinning levels are found to pin Schottky barriers 0.8 eV below the conduction band edge.


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