I often read about band-gap re-normalization in excitonic states contained in nanostructures. Please elaborate this effect and its significance.
Dear frnds, From my point of view SSB is happening due to following reasons in double quantum wells. 1. Due to variational technique 2. symmetry in envelop function and...
09 October 2019 8,038 2 View
Band gap re-normalization dynamics in nanostructures would induce lot of activities as we study interaction of 2D layer with light. Its understanding needs some clarity as below: 1. Which...
03 April 2019 3,955 5 View
Mott-Wannier excitons are formed in a semiconductor material as a result of light-matter interactions. However, their delocalizing properties inside the crystal induce screening effects in their...
01 February 2019 2,461 1 View
GQDs are synthesized from GO using ammonia solution.After hydrothermal treatment the solution was filtered using 0.22 micrometer membrane. Finally to obtained GQDs as a supernatant liquid. Can...
04 May 2017 1,212 0 View
GQDs synthesized from GO using ammonia solution in hydro-thermal method. After the hydro-thermal treatment the black precipitate is washed with DD. Is the final product needs any drying process?...
04 May 2017 7,444 11 View
Quantum Rings are an ideal nanostructure where its subbands are peculiar in nature. It shows higher binding energy than the effective Rydberg at bulk limit. A contrasting behavior than the...
02 March 2016 4,390 1 View
any body
08 September 2015 2,951 0 View
ncc=(1+ (Rs/Rct))-1 What is the effective way to account this property?
01 January 1970 8,217 1 View
Require for Rietveld refinement in XRD.
08 August 2024 3,081 2 View
Dear all! Oxygen vacancies do raise negatively the Fermi level by increasing the negative charge in the semiconductor crystal structure. In the case of n-type semiconductors, I wonder if this...
30 July 2024 8,339 2 View
Hey All! I am wondering what might be wrong with my band structure. I did the calculations using VASP and plotted the results using Origin. Although I have tried changing various input...
25 July 2024 2,920 11 View
I want to calculate the spin texture for the electronic band structure obtained from SOC calculation. Is there any way for calculation of spin texture using quantum espresso??
19 July 2024 8,571 1 View
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08 July 2024 9,140 1 View
I'm making quantum well with 2 different bandgap materials, but I'm not sure quantum confinement effect was occurred because the well width is ~ 60 nm. How can I make sure that effect? Is there...
02 July 2024 8,426 1 View
I am very new to the material modelling in GDIS. So, I want to learn how to model a nanostructure specifically core-shell in GDIS.
28 June 2024 5,224 0 View
I know the work function and band gap of each monolayer and heterostructure. I calculated mulliken electronegativity(X) of Sc2CO2 and Bluep. From that i found Ev = X- 4.5+Eg Ec = Ev-Eg, where Eg...
28 June 2024 9,360 0 View
I have seen during DFT calculation some authors comment that LDA/GGA functional overestimates/underestimates the band gap/lattice constant of some materials. Before going to the main calculation,...
25 June 2024 3,412 9 View
UV-Visible NIR analysis
20 June 2024 9,056 3 View