Making a Graphene / C60 heterostructure in Vesta - part 1

[@girishmishra45]

I did the same using the cif file of graphite (from material project) but it was not working. Can I have the vasp file of graphite that initially you have in this video. Thankyou

[@tagadgets8819]

which is the 2nd software you are using? Blue Icon software ? please reply

[@shrikantchanne1]

What is the COD ID of the graphite crystal?

[@humanawaz4579]

Can you make a video for C6H2 with cis and trans types?

[@kkm5384]

1. i understand the Graphene is p6/mmm space group hexagonal. but you are using different group i suppose. is this correct? can you please clarify? 2. also i am curious to know what is that Blue color screened editor software you using in between? 3. sometime back, to some question you mentioned, the reason (but forgot) why you first saving into .xyz format, copy coordinates and then opening back in the copied file and then saving. what is the reason?

[@zachohan3534]

the blue color one is far manager however you can also use visual code editor to edit these files. xyz file format is in-case if we need it for quantum espresso

[@fisicawaheed]

Can you please make a tutorial about making input file of 2D ZnS (wurtzite) for lammps?

[@nickelandcopper5636]

Wish I could; but I know next to nothing about llamps input files at the moment

[@ShlokKakkar]

sir can you help in making a graphene and cr2cocl heterostructure

[@Amit-fu9yo]

Thank you..!!!

[@mkismael3799]

how you change the cell from triclinic to cubic ?

[@nickelandcopper5636]

I’m not sure it’s possible to go from triclinic to cubic

[@mkismael3799]

@@nickelandcopper5636 its ok, another question, how to make the cell 2 layers instead of 3 ?

[@mkismael3799]

please can I have the CIF of the graphite ?

[@zachohan3534]

i tried this one: rruff.geo.arizona.edu/AMS/minerals/Graphite

[@premlatanarwaria7911]

Sir how we get graphene nanoribbon structure .vasp file

[@tanmaydas2799]

Thank you

[@shahfahad1854]

Dear sir, Thanks for it. Why you change 6. Some thinge to 20. Some thing? Best Regards

[@nickelandcopper5636]

Hi Shah, thanks for the comment. I added 20 Angstrom to the Z dimension so that there would be vacuum within the structure. The other measurements are for obtaining a sufficiently sized unit cell, to accommodate adsorbates.

[@fazalbhutta3574]

Sir you directly plot this graph through graphite,but you not explain here that how we can draw graphite structure or how we can draw graphene structure directly

[@nickelandcopper5636]

No worries. See my other videos on how to obtain crystal structures

[@shahfahad1854]

Sir how can i add through facebook.

[@nickelandcopper5636]

Hi Shah, I am unfortunately not on Facebook yet. I should make such a thing possible soon though.

[@shahfahad1854]

Thanks a lot for your quick reply. Have you any webpage that we follow?

[@nickelandcopper5636]

Hi Shah, no problem. For now, all we have is this channel.