What it's the parameters of MAbp0.5Sn0.5I3 ?

08 July 2022 0 6K Report

The parameters are affinity, permetivity, bandgap,Un,Up...all the parameters that we need to simulation in silvaco atlas .

Badges
Science topic

Similar topics
Names

More Abdallaoui Doua's questions See All

Shall the expression level of reference gene in qRT-PCR remain constant between the cells of different tissues and organs?

I am performing qRT-PCR for zebrafish different organs and tissues using sybergreen and elongation factor 1-alpha elfa as a reference control. However, there is variation in the expression levels...

29 November 2023 9,309 2 View

How I calculate refractive index from absorption coefficient cm-1?

How I calculate refractive index from absorption coefficient cm-1

29 March 2023 3,458 1 View

Calcule the refractive index and extinction coefficient of multilayers?

hi, how can I calculate the equivalent refractive index and equivalent extinction coefficient of multilayers from the optical information of each layer, is there any simple software to calculate...

06 November 2019 5,734 6 View

How to define PEDOT: PSS in Silvaco?

I found a problem to define an organic material which is PEDOT: PSS in silvaco , could anyone helps me out?

26 June 2019 7,674 1 View

Layer by Layer (LbL) self-assembly methods?

I want to ask about Layer by Layer (LbL) self-assembly methods, and if it can be used to deposit thin film of metal.

24 May 2018 4,442 2 View

¿Are oxygen vacancies in semiconductors capable to change the band gap?

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

How to perform EEG source analysis on each trial of data separately?

Hello Everyone I have a question about structure for connectivity analysis on sources. My goal: preprocess and cut data into trials create headmodels, using template MRI file perform source...

30 July 2024 2,744 1 View

How can I calculate AlGaN/GaN HEMT Breakdown Voltage on Silvaco TCAD?

Hello, I'm newbie to TCAD. I wanna calculate Breakdown Voltage of AlGaN/GaN HEMT. But, my code shows just saturation. Could you please help me how to simulate Breakdown Voltage of my code? And...

25 July 2024 3,738 1 View

Reason for discontinuities in my Band structure?

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

How can I calculate spin texture using Quantum Espresso for non-colinear case ?

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

Refractive index in the W-band (75-110 GHz) of some material (Teflon - PTFE) ?

08 July 2024 9,140 1 View

Taking a cut line through deck build in silvaco?

Hi everyone hope your all doing good. I’ve been looping my scripts and am trying to take a cut line of the conduction band energy with respect to y for each loop. Basically, I want to take a...

03 July 2024 9,134 1 View

How to confirm if quantum confinement effect was occurred?

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

How to define LaZrO2 material with high dielectric value in silvaco atlas?

I'm trying to use this novel material (LaZrO2) as a gate oxide in SOI using 'user.material' syntax but getting an error

28 June 2024 3,150 1 View

How can i calculate the band alignmet of Sc2CO2/BlueP heterostructure from DFT?

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