Re: Making an unit cell with all sites occupied by multiple atoms in FullProf

occupancy values for intensity calculation and cif output. Best, Kotaro ////// Kotaro SAITO High Energy Accelerator Research Organization Institute of Materials Structure Science 1-1 Oho, Tsukuba, Ibaraki, 305-0801, Japan //////

Making an unit cell with all sites occupied by multiple atoms in FullProf

came up with an idea to place a “transparent” dummy atom using Nsc option at the top of the atomic position list to bypass the rule, and it seems to work. But I’m not sure this is the best way. Does anyone have other or better ideas? Thanks in advance. Kotaro ////====//

Re: NO REFLECTIONS FOUND -> Check your input data

regards, Kotaro ////// Kotaro SAITO High Energy Accelerator Research Organization Institute of Materials Structure Science 1-1 Oho, Tsukuba, Ibaraki, 305-0801, Japan ////// > 2016/08/20 2:04、foyevts...@phas.ubc.ca の

Re: Selective peak broadening - interpretation and handling in FullProf

which I have read are based on CW and none of them mentioned about TOF. It was not a purpose of our measurement, but I just want to try to extract microstructure information from my TOF data. Best regards, Kotaro ////// Kotaro SAITO High Energy Accelerator

Re: Selective peak broadening - interpretation and handling in FullProf

Dropbox but I don’t guarantee it as an image archive because the image might be removed by me a few years later when I clean up my folders. ////// Kotaro SAITO High Energy Accelerator Research Organization Institute of Materials Structure Science 1-1 Oho

Re: Selective peak broadening - interpretation and handling in FullProf

dependence between TOF and 2th data? Or do I miss some basic points about diffraction? Best regards, Kotaro ////// Kotaro SAITO High Energy Accelerator Research Organization Institute of Materials Structure Science 1-1 Oho, Tsukuba, Ibaraki, 305-0801, Japan

Selective peak broadening - interpretation and handling in FullProf

////// Kotaro SAITO High Energy Accelerator Research Organization Institute of Materials Structure Science 1-1 Oho, Tsukuba, Ibaraki, 305-0801, Japan ////// ++ Please do NOT attach files

Quantitative phase analysis on FullProf

////// Kotaro SAITO High Energy Accelerator Research Organization Institute of Materials Structure Science 1-1 Oho, Tsukuba, Ibaraki, 305-0801, Japan ////// ++ Please do

Re: strange behavior in simulation of FullProf?

without data file. https://www.dropbox.com/s/szhu3hymd80tbuw/different_simulation_results.pcr?dl=0 https://www.dropbox.com/s/9a4gwxpkrryevqs/dummy.dat?dl=0 Regards, Kotaro ////// Kotaro SAITO High Energy Accelerator Research Organization Institute of Materials

strange behavior in simulation of FullProf?

this behavior? Best, Kotaro ////// Kotaro SAITO High Energy Accelerator Research Organization Institute of Materials Structure Science 1-1 Oho, Tsukuba, Ibaraki, 305-0801, Japan

scaling factor in JDY3?

a list of the coefficient sets available in FullProf. Thanks in advance. Best, Kotaro ////// Kotaro SAITO High Energy Accelerator Research Organization Institute of Materials Structure Science 1-1 Oho, Tsukuba, Ibaraki, 305-0801, Japan

Re: scaling factor in JDY3?

Jens, Thank you for the answer. This is exactly what I want. I should have looked into the documentations on the website... Best, Kotaro On 2013/09/25, at 22:41, Jens Hunger wrote: On Wed, 25 Sep 2013 12:33:47 +0200 Kotaro SAITO kotaro.sa...@kek.jp wrote: By the way, is there any way