Free-exciton energy spectrum in GaAs

1976 ◽  
Vol 13 (2) ◽  
pp. 761-767 ◽  
Author(s):  
S. B. Nam ◽  
D. C. Reynolds ◽  
C. W. Litton ◽  
R. J. Almassy ◽  
T. C. Collins ◽  
...  
1976 ◽  
Vol 13 (4) ◽  
pp. 1643-1648 ◽  
Author(s):  
S. B. Nam ◽  
D. C. Reynolds ◽  
C. W. Litton ◽  
T. C. Collins ◽  
P. J. Dean ◽  
...  

1981 ◽  
Vol 106 (1) ◽  
pp. 183-192 ◽  
Author(s):  
N. Schwentner ◽  
G. Martens ◽  
H. W. Rudolf

2007 ◽  
Vol 21 (08n09) ◽  
pp. 1455-1459
Author(s):  
D. SMIRNOV ◽  
V. V. RUDENKOV ◽  
B. M. ASHKINADZE ◽  
E. COHEN ◽  
P. C. M. CHRISTIANEN ◽  
...  

The magneto-PL spectra of modulation-doped, ultra-high mobility GaAs/AlGaAs single heterojunctions (HJs) were studied under a perpendicularly applied magnetic field up to 33 T and at temperatures of 0.3 and 1.2 K. The spectra show remarkable intensity redistribution between free (bulk) exciton and 2DEG-hole PL channels occurring at electron filling factors, ν = 2 and 1. At 0.3 K, significant 2DEG-hole PL spectral changes are observed near ν = 2/3 and 1/3. Several heterojunctions with 2DEG density in the range of n2D - (1 - 2.7) · 1011 cm -2 display similar features. These spectral peculiarities are attributed to the modification of the 2DEG energy spectrum caused by the e-e interaction, in particular, the recombination of valence hole with the composite (fractionally-charged) particles of the magnetized 2DEG. In HJs with lower n2D < 1011 cm -2, the observed PL evolution at ν < 1 is mainly determined by an intensity redistribution between the σ+ and σ- circularly-polarized free exciton PL components. In this case, the exciton energy is lower than the energy of the 2DEG-hole system, so that the free excitons do not dissociate near the magnetized 2DEG and thus, the 2DEG-hole PL is barely observed.


2001 ◽  
Vol 15 (28n30) ◽  
pp. 3857-3860 ◽  
Author(s):  
A. H. MATSUI ◽  
M. TAKESHIMA ◽  
K. MIZUNO ◽  
T. AOKI-MATSUMOTO

Excitonic processes in organic molecular crystals are discussed in terms of two parameters, the crystal size and the constituent molecule size. From the luminescence and absorption spectra of a series of aromatic molecular crystals we find a systematic change in exciton energy transport as functions of the size of crystal and its constituent molecule size. Characteristic features of bulk crystals and microcrystallites are as follows. (1) In bulk crystals exciton energy transport depends on the constituent molecule size. When molecules are small, the exciton energy transport occurs by free excitons, but when molecules are large free exciton transport disappears because excitons get self-trapped. (2) In microcrystallites, exciton energy transport depends on the crystallite size. When the size is larger than a critical one, excitons travel as quantum mechanical waves but when the size is smaller than the critical one the exciton waves get confined within the crystallite. The results are independent of the chemical species of constituent molecules and thus applicable to novel molecular arrays such as biological molecular arrays.


2006 ◽  
Vol 32 (10) ◽  
pp. 946-952 ◽  
Author(s):  
É. T. Verkhovtseva ◽  
Yu. S. Doronin ◽  
A. M. Ratner ◽  
E. A. Bondarenko

2007 ◽  
Vol 102 (1) ◽  
pp. 013511 ◽  
Author(s):  
H. P. He ◽  
Z. Z. Ye ◽  
S. S. Lin ◽  
H. P. Tang ◽  
Y. Z. Zhang ◽  
...  

1976 ◽  
Vol 12-13 ◽  
pp. 277-284 ◽  
Author(s):  
S.B. Nam ◽  
D.C. Reynolds ◽  
C.W. Litton

2018 ◽  
Vol 60 (8) ◽  
pp. 1515 ◽  
Author(s):  
М.А. Семина

AbstractIn 1952, E.F. Gross and N.A. Karryev discovered excitons of big radius also called the Wannier–Mott excitons. Their energy spectrum, response to external electric and magnetic fields, and also elastic deformations of a crystal were extensively studied in the 1960s–1970s. The second wave of interest to excitons in Cu_2O crystals appeared comparatively recent, in 2014, after the “giant” highly excited exciton states had been observed in this material. A theoretical description of highly excited exciton states needs, as a rule, new approaches, because, for such states, a deviation from the exactly solved hydrogen-like model becomes substantial and a numerical solution of the Schrödinger equation with allowance made for the features of the crystal energy band structure becomes extremely resource consuming. This report is a brief review of recent theoretical and experimental studies of the fine structure of the exciton energy spectrum in copper protoxide.


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