simulating stm tip

Problems running VASP: crashes, internal errors, "wrong" results.


Moderators: Global Moderator, Moderator

Post Reply
Message
Author
hannathamleena
Newbie
Newbie
Posts: 3
Joined: Tue Oct 05, 2010 10:38 am
License Nr.: (MedeA license of Materials Design)

simulating stm tip

#1 Post by hannathamleena » Wed Oct 06, 2010 3:48 am

How can I simulate an stm tip in VASP? Can you explain the necessary steps briefly?
Last edited by hannathamleena on Wed Oct 06, 2010 3:48 am, edited 1 time in total.

admin
Administrator
Administrator
Posts: 2921
Joined: Tue Aug 03, 2004 8:18 am
License Nr.: 458

simulating stm tip

#2 Post by admin » Tue Nov 02, 2010 2:16 pm

STM image calculations in VASP are based on the Tersoff Haman approach, which does not take the tip into account explicitely (the tip is implicitely assumed to be an s-wavefunction of a monoatomic tip)
Last edited by admin on Tue Nov 02, 2010 2:16 pm, edited 1 time in total.

Post Reply