for a maximum possible packing ?
thank you 1. Why uniformity of grains is important to have transparent ceramics?and How is effect uniformity of grains on increasing transparency of ceramics?then What can we do for have final...
01 February 2017 7,318 0 View
if that is related to grain shape Why in some source implied "a lot of transparent have cubic structure but in some articles produce transparent ceramic with monoclinic or hexagonal structure is...
31 December 2016 9,190 3 View
tnx
10 November 2016 6,904 0 View
thank u
10 November 2016 5,517 0 View
I'll synthesis ZnWO4 from the powders ZnO and WO3 by used of SSR, but seems that the particles ZnO and WO3 in Water and ethanol are insoluble. Thank you
09 October 2016 722 3 View
I'm looking for values of solubility ZnO and WO3 in water and ethanol , How can help me ? thank you
09 October 2016 3,369 2 View
09 October 2016 350 0 View
tank you
07 August 2016 9,626 1 View
04 May 2016 5,419 0 View
04 May 2016 6,542 0 View
Hi, I'm currently working on a project where I need to plot the atom-projected band structure using GPAW. I've been able to calculate the band structure for my material, but I'm having trouble...
07 August 2024 269 3 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
Hello! I am trying to calculate the sumatriptan molecule, but it has been counting for five days and it does not stop. It seems to me that it is too long and I am doing something wrong. Please...
25 July 2024 3,364 5 View
I need to know the approximate size of my target protein for Negative-stain EM. I have an alpha-fold predicted structure of the protein. I do not see any turtorial on internet for estimating the...
21 July 2024 5,732 3 View
Dear Researchers, My question is associated with the "MDCI" method in Orca. Please let me clarify my question using a simple example: Suppose we are going to perform CBS extrapolation using "!...
21 July 2024 1,632 0 View
I have conducted virtual screening using Schrödinger on a database of 17,000 molecules. Unfortunately, I cannot use the system with the Schrödinger license at the moment. I am trying to find a way...
18 July 2024 2,881 4 View
I'm trying to study the effects of introducing vacancy defects in my material. If I optimize my structure and find the lattice parameter before introducing vacancy, should I again optimize my...
18 July 2024 1,794 2 View
I want to make this type of structure. Can anybody recommend the application for this?
15 July 2024 5,864 2 View
Hello dear colleagues and professors Please what is the recommended type of pseudopotentials for QE? ultrasoft or norm conserving?? And from where get all types of pseudos (us, nc, pbe,...
09 July 2024 9,541 5 View
Long story short, the VASP manual delineates that the metal-GGA could be utilized for hybrid functional with appropriate Fock operator using AEXX tag. However, there are no explicit notifications...
07 July 2024 2,713 3 View
