Can any one help me to estimate hkl and crystal structure determination fro match program?
Dear Ahmad
Use JCPDS files to get the primary information about your material system
ًWhat is the meaning of appearance of negative slope and negative intercept in the Williamson-Hall plot XRD?
08 September 2017 5,826 0 View
I prepare new compound. is there any xrd software to analyze the diffractogram to estimate all parameters such as unit cell and crystal structure?
07 August 2017 7,703 3 View
Is there any methods for XRD indexing without software
07 August 2017 3,634 2 View
which is the best method to determine crystalline size from SEM or AFM or XRD ? should the values identical in all techniques?
07 August 2017 1,077 1 View
Hello all I prepared new transition metal complexes and i need free XRD software for pc to analyze the new compounds (unknown) to give many parameters such as the structures, unit cell,...
10 November 2016 8,297 4 View
01 February 2016 3,755 6 View
Hello all I prepared new transition metal complexes and i need for free XRD software for pc to analyze the new compounds (unknown) to give many parameters such as the structures, unit cell,...
01 February 2016 6,289 2 View
I have eight new synthesized transition metal complexes. I want to know: 1- The percentage of weight loss of complexes released parts[ the data contain weight loss only(mg)]. 2- Lattice or...
09 October 2015 6,537 4 View
How can I use Rietveld refinement technique in crystal diffraction software?
05 June 2015 5,002 1 View
hellow i need excel xrd programs such as indexing, crystal srtucture and FWHM determination.
05 June 2015 4,970 0 View
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
During low-temperature testing, new diffraction peaks that appear could be indicative of several phenomena. In one of our tests, we observed notable new peaks around 40° and 45° in a specific...
06 August 2024 726 3 View
I want to Estimate surface heat fluxes using MyLake, but I don't have all the initial values in model parameters section and other sections,is there a way?
04 August 2024 1,537 1 View
What information we can get from PXRD analysis other than from SCXRD analysis of a crystal ?
30 July 2024 6,261 4 View
How to apply magnetic field parallel to b axis of any crystal
29 July 2024 4,083 2 View
I want to do 2,3-butanediol dehydrogenase(BDH) enzyme purification to confirm its activity for 2,3-butanediol. Before that, I need to confirm which N or C terminal tagging is better for enzyme...
28 July 2024 366 3 View
Are students in the MBA program in Fisheries Enterprises Management eligible to work in the aquaculture industry abroad? Could you explain the foreign countries interested in recruiting...
28 July 2024 8,378 2 View
How can we calculate the percentage of configuration interaction (CI) in the UV output data of the Gaussian program? for example: Excited State 17: Singlet-A 5.1359 eV 241.41 nm...
28 July 2024 9,165 2 View
Dear Siesta Users, I installed Siesta 5.0.1 and I want to use Grimme's D3 correction. According to the 5.0.1 manual, I could use a few parameters to include the D3 correction in the...
27 July 2024 5,748 0 View
I need to install this program
25 July 2024 4,756 0 View