Dear PWSCF USERS, I am trying to extract charge density difference of single Metal adatom/dimer on graphene in two dimensional structure. I can see that the spanning vectors for specifying the plane has three coordinates only, The plane I am planning to draw in perndicular direction (hexagonal structure) has four coordinates, (10-10), (hkil), i = -1. Can anyone help me in this calculations.Moreover, can xcrysden be of any help in visualizing this structure. thanks for your anticipated response Yusuf Zuntu
Research student University Putra Malaysia ________________________________ ________________________________ -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20121220/bb883885/attachment.html
