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 or 141-44-141
which is correct?
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 3,383 0 View
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 5,348 5 View
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 3,201 4 View
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 2,505 8 View
05 June 2017 1,842 4 View
Farbe centres in lattice, I need literature to know how theyformed in lattice and how color changed occurs.
04 May 2017 7,598 0 View
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 354 3 View
02 March 2017 3,510 4 View
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 8,054 1 View
If you will get hysteresis loop in VSM plot how we can calculate the total no. of spin which are ferromagnetic although i know the value of wt of my sample and saturation
11 December 2016 7,533 0 View
How to calculate the RMSD values for a MD simulation using MOE?
07 August 2021 0 0 View
When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.
16 June 2021 0 0 View
effect of double bond on the flexibility of polymers
07 April 2021 0 0 View
I am writing to request some information for making polymer color flakes. I would appreciate the help.
17 March 2021 0 0 View
I am making polymer composite by solvent mixing method. When I am trying to add filler solution in polymer solution it quickly get solidified. How to make them then uinform? It doesn't give time...
03 March 2021 7,540 4 View
The term miscibility refers to the single-phase state in thermodynamics. I do not mean the compatibility of different components. To determine the miscibility I know several techniques such as...
03 March 2021 4,107 4 View