How to calculate the concentration for as prepared nanomaterials?

if we are taking 2 materials of different concentrations (one is the precursor and the other one is the stabilizing agent) for synthesizing nanoparticles as a catalyst, how can I calculate the...

08 January 2021 516 4 View

How to match the XRD of a compound for which there is no JCPDS file ? Is there any other characterization to claim the synthesis of desired compound?

I have synthesized LiMgF3 using the starting precursors LiF and MgF2 via solid state diffusion method. Now I am looking for some characterization to claim the desired product, as there is no...

09 February 2021 921 3 View

Asked a question in SnO2 ?

08 December 2020 6,957 2 View

Why in some papers people have shown one jcpds card no. for two different metals?

most people have shown I their research articles that the intensity peaks of different metals like ag, au and even pd have their peaks on the same degrees i.e. nearby 38.2, 44.2,64.6, 77.5 degrees...

05 August 2020 7,751 4 View

Can anyone provide me all the reference JCPDS cards for ag, au and pd?

I need these reference cards to match them with my data. if you can help then kindly provide the pdf files or even images for each card. I do have one reference card for each but it lefts me the...

05 August 2020 6,147 4 View

Please , I need (XRD) data sheet standard (JCPDS manual). for ( hydroxyapatite, multi-walled carbon nanotubes, High-density polyethylene ) materials?

XRD data sheet standard JCPDS manual

01 February 2020 7,225 3 View

I need JCPDS file for Ag, Au, Pt and Pd Nanoparticles (NPs were synthesized using biomaterials). Can you help me please?

11 December 2019 793 4 View

Where can I find an online resource to get XRD JCPDS files?

We are looking for to find xray card for my organic dyes to specified Miller indices present in XRD powder e.g (c39H44N606)(C18H26N9O6) Best regards and thank you very much for your help and...

12 November 2019 8,699 2 View

What are the possible reasons of XRD peak deviation, when compared to standard data?

I have XRD data of synthesized material in powder form and when I compare it with standard JCPDS data, there is shift in peak positions which is not constant, ranging from 0.2 to 0.6 degree from...

10 November 2019 1,387 4 View

Can somebody share NiO JCPDS file?

Can somebody share NiO JCPDS file

09 October 2019 2,206 3 View

What the best program for data analysis of XRD?

Jade 6 is the best program for data analysis of XRD, because you can get JCPDS directly from this program.

07 August 2019 4,882 2 View