Many-body interactions in GaAs quantum wells studied by pre-pulse 2DFT spectroscopy

CLEO: 2013 ◽  
2013 ◽  
Author(s):  
Hebin Li ◽  
Galan Moody ◽  
Mackillo Kira ◽  
Steven T. Cundiff
2003 ◽  
Vol 798 ◽  
Author(s):  
A. Helman ◽  
M. Tchernycheva ◽  
A. Lusson ◽  
E. Warde ◽  
F. H. Julien ◽  
...  

ABSTRACTIn this paper we present experimental and theoretical study of intersubband transitions at telecommunication wavelengths in GaN/AlN hexagonal-phase quantum wells grown by molecular beam epitaxy on sapphire substrates. Crossed structural and photoluminescence experiments show that strong in-plane carrier localization occurs due to thickness fluctuations at GaN/AlN interfaces. Fourier transform infrared spectroscopy and photo-induced absorption spectroscopy performed on doped and undoped samples reveal a systematic blue-shift of the e1-e2 transitions with doping due to many body interactions. A good agreement is achieved between experiments and self-consistent Schrödinger-Poisson calculations.


1996 ◽  
Vol 361-362 ◽  
pp. 158-162 ◽  
Author(s):  
A.S. Plaut ◽  
A. Pinczuk ◽  
B.S. Dennis ◽  
J.P. Eisenstein ◽  
L.N. Pfeiffer ◽  
...  

1995 ◽  
Vol 09 (09) ◽  
pp. 1025-1044 ◽  
Author(s):  
B. GIL ◽  
P. BIGENWALD ◽  
K.J. MOORE ◽  
P. BORING ◽  
K. WOODBRIDGE

The properties of single and double (Ga,ln)As-GaAs strained-layer quantum wells embedded in (pin) diodes are studied. These properties are found to be orientation-dependent, mainly due to the existence of a strong internal piezoelectric field in the (Ga,ln)As layers when the growth axis is polar. We first calculate how large the influences of the (pin) and piezoelectric field are to produce carrier tunnelling out of the active part of the heterostructure. This enables us to compute the carrier’s lifetime in the heterostructures and the corresponding resonance widths. Next, we compare the binding energies of interacting electron and hole pairs in double quantum wells with or without internal piezo electric fields. We show that the exciton binding energy is less sensitive to the piezoelectric field than the oscillator strength. Under photo excitation, many body-effects and bandgap renormalization can be easily produced in strained-layer quantum wells with internal built-in piezo-electric fields. We illuminated at low temperature single and double Ga 0.92 ln 0.08 As-GaAs strained layer quantum wells grown either along the (001) or (111) direction, and tuned over several decades the densities of photo-injected carriers. The comparison between experimental data and the results of a Hartree calculation including the space charge effects reveals that many body interactions are efficiently photo-induced in the (111)-grown samples. Moreover, we show that the tunnelling of the two lowest-lying heavy-hole levels can be stimulated for moderate carrier densities making such structures promissive in order to realise self electrooptic effect device (SEED) modulators.


2012 ◽  
Vol 85 (20) ◽  
Author(s):  
Daniel B. Turner ◽  
Patrick Wen ◽  
Dylan H. Arias ◽  
Keith A. Nelson ◽  
Hebin Li ◽  
...  

2020 ◽  
Author(s):  
Marc Riera ◽  
Alan Hirales ◽  
Raja Ghosh ◽  
Francesco Paesani

<div> <div> <div> <p>Many-body potential energy functions (PEFs) based on the TTM-nrg and MB-nrg theoretical/computational frameworks are developed from coupled cluster reference data for neat methane and mixed methane/water systems. It is shown that that the MB-nrg PEFs achieve subchemical accuracy in the representation of individual many-body effects in small clusters and enables predictive simulations from the gas to the liquid phase. Analysis of structural properties calculated from molecular dynamics simulations of liquid methane and methane/water mixtures using both TTM-nrg and MB-nrg PEFs indicates that, while accounting for polarization effects is important for a correct description of many-body interactions in the liquid phase, an accurate representation of short-range interactions, as provided by the MB-nrg PEFs, is necessary for a quantitative description of the local solvation structure in liquid mixtures. </p> </div> </div> </div>


1995 ◽  
Vol 31 (14) ◽  
pp. 1149 ◽  
Author(s):  
P. Rees ◽  
C. Cooper ◽  
P. Blood ◽  
P.M. Smowton ◽  
J. Hegarty

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