<html><body><div style="color:#000; background-color:#fff; font-family:bookman old style, new york, times, serif;font-size:14pt"><pre>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), (<span style="font-style:italic;">hkil</span>), <span style="font-style:italic;">i = -1</span>. 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<br><br>Research student<br><br>University Putra Malaysia<br><br></pre><div style="color: rgb(0, 0, 0); font-size: 18.6667px; font-family: monospace; background-color: transparent; font-style: normal;"><span><br></span></div><div><br></div> <div style="font-family: bookman old style, new york, times, serif; font-size: 14pt;"> <div style="font-family: times new roman, new york, times, serif; font-size: 12pt;"> <div style="color:#000;background-color:#fff;font-family:bookman old style, new york, times, serif;font-size:14pt;"> <font face="Arial" size="2"> <hr size="1"><b><span style="font-weight:bold;"></span></b></font><div><br></div> <div style="font-family:bookman old style, new york, times, serif;font-size:14pt;"> <div style="font-family:times new roman, new york, times, serif;font-size:12pt;"> <div dir="ltr"> <font face="Arial" size="2"> <hr size="1"> <b><span style="font-weight:bold;"></span></b><br> </font> </div> <br><br> </div> </div>
</div><br><br> </div> </div> </div></body></html>