Actually the phases are matched aptly but while doing the refinement the it gives a increased Rw. I want to cut it down to a minimum value through essential parameter adjustment.
Here, you can try with peak fitting with instrumental paraments U, W, and X only. it could help you in reducing RW.
after effects of civid 19 pandemic.
25 November 2023 6,705 0 View
questionnaire which focusses on transactional and transformational style of leadership
18 February 2022 7,925 5 View
that has been used in any research paper.
17 February 2022 1,263 2 View
What is the perfect philosophical underpinning for a sequential explanatory approach?
10 October 2019 7,724 4 View
I never have had issues in the past and recently with the new red kits I have been having the worst results with my extractions.
25 February 2019 6,304 2 View
As zeta potential gives idea about stability of the emulsion which is produced in GIT. Is high stability required inside the GIT? I found various opinions on this. In one journal the formulations...
25 November 2018 8,342 3 View
How to do SEM imaging to see morphology and size of oil based samples? The oils and materials under observation are viscous in nature.
11 November 2018 5,912 3 View
I am intending to do particle size, polydispersity index and zeta potential analysis of my SEDDS formulations. There is an option for dispersant. As i have used one oil and two surfactants in each...
04 November 2018 3,934 3 View
I have 32 samples (16 +16 of two conditions) of RNASeq data and after differential expression analysis using DESeq2, I used WGCNA to make gene modules. To visualize the networks to which the...
01 August 2018 7,981 2 View
Hi! My sample is sparingly soluble in both polar and non polar solvent, then kindly suggest the best technique that I can follow to analyze the antimicrobial efficacy of my sample!
29 June 2018 5,207 1 View
In many papers, they have given the atomic position, lattice parameters, bond length, bond angle etc. values with (). what is the value of inside the bracket? If it is error bar how to find in...
13 June 2024 7,607 2 View
Which file format of GSAS 2 will be supported by Origin?
24 May 2024 4,754 1 View
When I refine my XRD data in GSAS software, the GOF value of my data comes out to be more than 4.
08 May 2024 6,956 2 View
When I refined my XRD data by using GSAS software, the GOF value always came out at more than 4. My material is an O3-type layered transition metal oxide cathode material.
08 May 2024 7,387 3 View
how we can calculate Rp Rwp and Rexp values from GSAS software
21 April 2024 8,310 4 View
I would like to learn the procedure for generating an electron density map using the GSAS II software. I previously saw suggestions, but I am unable to execute them. I would really appreciate any...
17 March 2024 4,555 2 View
I'm encountering an issue with the GSAS2 program during Rietveld refinements. It seems that the program is not acknowledging the constraints I've set, preventing me from applying them to the...
15 November 2023 816 1 View
I have more than 20 XRD spectra of quartz extracted from different granitoids. I want to refine these spectra in GSAS-II, but I am confusing that how to choose the most suitable or right cif?...
31 October 2023 6,693 5 View
I did refinement in GSAS-II of BiFeO3 doped with Dy in the Bi site and Zn/Ti in the Fe site. The Zn and Ti were added in GSAS to a CIF that was preprogrammed with Dy already. When I open the...
26 October 2023 6,404 2 View
After performing Rietveld refinement of the powder X-ray diffraction pattern, we can export a full-cif file by clicking the menu "Export/ Entire project as/ Full CIF". This file already includes...
24 October 2023 3,462 0 View