After plotting Tauc plot intersection of two tangent will give x-coordinate that is band gap or intercept on x-Axis that point is the band gap value.

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In indirect bad gap semiconductor TiO2 and have defects TiO2-x what is the timescale of excitons to do recombnation ?

Please explain in bulk TiO2 and TiO2-x, I want to know EPR recorded at room temperature no signal observed for rutile phase but at 77 K a sharp signal observed that is explained on basis of...

06 July 2018 3,494 0 View

XRD data at different wavelength and CIF data at different wavelength than how to refinement?

If the XRD data is recorded at Wavelength such as =0.688 Angstrom and I want to do refine the parmeter of XRD pattern for that purpose I need CIF file from the data. How I can choose the file...

11 December 2017 5,506 5 View

How many PEO group and PPO group are present in Pluronic F-108 and Pluronic F-127 and P-123?

PEO-PPO-PEO I am confused as the ratio I got i different paers are different as Pluronic F-127 100-65-100 and some where it is written 101-56-101 I need to know about F-108 as written 133-49-133...

11 December 2017 1,774 0 View

How do I calculate and put d-spacing value in electron diffraction in mixed phase system of Titania?

I am having a mixed phase system I want to index a ring pattern of electron diffraction pattern but I am unable to find the value matching. please any one explain. I am attaching here JCPDS of...

07 August 2017 3,384 4 View

How to calculate appropriate Volume value with significant digit ?

If I know the refined cell parameters of XRD pattern with significant digit like a= 3.789456(12) and 9.3345(5) how do I multiply them to get correct value of Volume= a2 c (angstrom) with...

07 August 2017 2,635 8 View

How to write correct wayto represent lattice parameter with significant digit?

If 3.78943 and error is 0.000768 so the correct way to present the lattice parameter 3.789(7)

05 June 2017 1,946 4 View

What are F- and F+ centres (Farbe centre or color centre ) how they formed ?

Farbe centres in lattice, I need literature to know how theyformed in lattice and how color changed occurs.

04 May 2017 7,731 0 View

How can we calculate (%) how much of UV,Visible and IR light absorb by Metal oxide like Titanium dioxide using Absorbance spectra Plot?

Different sample will absorb different portion of UV,visible and IR portion, Is that possible to calculate the percentage of each portion, how much UV light in (%) is absorbed or visible light or...

03 April 2017 521 3 View

Ytterbium stablized mesoporous titania, why there is so much broad peaks in XRD which sites will be occupied by Ytterbium?

Please find the attached figure and paper Why when we doped Yb broad peak is coming not intense peaks are coming which sites Yb is going to occupied it size is too bigger as compare to tiania...

02 March 2017 3,625 4 View

How well ordered Structure like SBA-15, MCM-41 are correlated to show there low angle XRD reflections?

Why small angle XRD pattern shows peaks for hexagonal and cubic symmetric structure like SBA-15, MCM-41. Reflection at 100, 110 and 200

01 February 2017 8,173 1 View

How do I replace a file with a more recent version of a paper that was uploaded to ResearchGate?

The paper in question is "Interpolation of Nitrogen Fertilizer Use in Canada from Fertilizer Use Surveys". This paper was very recently published by Agronomy (MDPI). Agronomy has, in the last day...

07 August 2024 9,934 3 View

How to solve g_mmpbsa error?

Program: g_mmpbsa, version 2024.1 Source file: extrn_apbs.cxx (line 152) Fatal error: Failed to execute command: $APBS pybYcUWA.in --output-file=pybYcUW.out

07 August 2024 6,066 0 View

How do you delete a duplicate pdf for the same paper on ResearchGate?

The first pdf file I uploaded had an error. So I uploaded an updated, corrected pdf of that paper with a different pdf name. I dpon't want the old copy to be download or read.

07 August 2024 9,508 1 View

AUX gas reading problem on QE with full MS and PRM method in one run?

Dear QE-users, In the method where full MS positive mode and PRM mode are used, we always get an incorrect auxiliary gas reading (41 instead of 25). This only happens in this method; other...

06 August 2024 4,953 0 View

JCPDS 65-7246 file please?

Dear Researchers Kindly share JCPDS 65-7246 file Thanks in advance

04 August 2024 5,613 1 View

Dirty and clean?

Hi everyone I need a file with a dirty and clean potato image

04 August 2024 7,199 4 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 change the version of the article full-text pdf file?

How to change the displayed full article text to its corrected version? In the file on the page of the journal where I published the article, there was an error in the text, the table is...

30 July 2024 3,229 2 View

Difficulty with permittivitt and Magnetic Permeability Calculations?

Difficulty with permittivitt and Magnetic Permeability Calculations Hello everyone, I have all the parameters related to the calculations of the permittivitty and magnetic permeability...

30 July 2024 5,206 1 View

How to do pca analysis of c-alpha atom of the protein?

i m interested in pca analysis of c-alpha atoms in gromacs for that i used the following gmx_mpi covar -s mdca.tpr -f mdca.xtc -o eigenvalca.xvg -v eigenvecca.trr -av average.pdb -n index.ndx but...

30 July 2024 1,607 1 View