I think 1 dislike is from the author himself: true scientists are full of self-criticism! )))) If setting humor aside, thank you for that video! Sometimes it is important to see how others talk about the subject which I am working on!
Sir how to calculate bulk modulus of orthorhombic and hexagonal structure
Can you tell me about CASTEP ? from which result we are to take value of energy to fit EOS equation ?
sir, can we calculate shear modulus by using Burai and QE?
thank you sir. can you make video like that with teteragonal structure
How do you perform Bulk Modulus Calculations on Composites such as polymers made from a series of different elements?
Please sir help me send me details when you run on command prompt I save all input files on desktop by name of bulk moduls when I open command prompt what I write please tell me because the video is not clear
Can I run these files in BURAI instead of Quantum espresso?
Thanks a lot Thanks a lot for the explanation. I used ex.v and took the parameter "k0 = 0.0 GPa", do you have any idea why does it happen?
how to calculate elastic constant tensor by quantum espresso / burai / crysX?
What is minimum Processor and Ram of computer for Quantum espresso?
hello sir, could you make a video on calculating other elastic modulie like C11,C12,C22.. G, Y etc and their directional variations.
Dear Sir, how to do optimization in orthorhombic structure
Is it a new application because when I want to run my program it says commond not saved
Hey there, thanks for the video! Just wanted to ask if you have any ideas about a problem I'm having with ev.exe, trying to run it but after I enter the input file name, the output file part doesn't appear and everything is just stuck. Was trying it out with some data that I have, any ideas on how to get it to work?
sir, very very helpful video and also the software, can we calculate shear modulus (G), Young’s modulus (E) and Poisson’s ratio (ν) and elastic constant matrix elements c11, c23, c44 etc. from this CrysX software??
the value you got in the app is not same as the one you got from qe
Hi I , deosed Au / SiO2 nanocomosites, if anyone can do me some DFT calculations for these samles and publish this work together
Sir how to calculate bulk modulus of orthorhombic and hexagonal structure
@SAJALPHYS