Scaling Universality between Band Gap and Exciton Binding Energy of Two-Dimensional Semiconductors

2017 ◽  
Vol 118 (26) ◽  
Author(s):  
Zeyu Jiang ◽  
Zhirong Liu ◽  
Yuanchang Li ◽  
Wenhui Duan
2020 ◽  
Vol 22 (21) ◽  
pp. 11936-11942
Author(s):  
Kangli Wang ◽  
Beate Paulus

Using the DFT-GW-BSE method, we analyze how the electronic band gap, optical absorption spectrum and exciton binding energy of the MoS2 monolayer are influenced by NO and C3H3N3 molecules and S-defects.


2020 ◽  
Vol 13 (6) ◽  
Author(s):  
S. Ahmad ◽  
M. Zubair ◽  
O. Jalil ◽  
M. Q. Mehmood ◽  
U. Younis ◽  
...  

1990 ◽  
Vol 04 (15n16) ◽  
pp. 2345-2356
Author(s):  
Y. FU ◽  
K. A. CHAO

Exciton binding energy in semiconductor multiple quantum well (MQW) systems is analyzed with both the variational method and the perturbation theory. The intrinsic deficiency of the use of the two-dimensional exciton envelop wave function is clearly demonstrated. Using a GaAs/Al x Ga 1−xAs MQW as an example to calculate the exciton binding energy with a variational three-dimensional trial envelop function, we found that in many realistic samples the spatial extension of an exciton covers a region of several lattice constant dA + dB, where dA is the barrier width and dB is the well width.


2020 ◽  
Vol 11 (1) ◽  
Author(s):  
María C. Gélvez-Rueda ◽  
Magnus B. Fridriksson ◽  
Rajeev K. Dubey ◽  
Wolter F. Jager ◽  
Ward van der Stam ◽  
...  

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