<html><body><div style="color:#000; background-color:#fff; font-family:times new roman, new york, times, serif;font-size:12pt"><div>Dear PW Forum,</div><div>I have a question about of pseudopotential of Hafnium Metal.</div><div>I want to do some computation on HfV2 under USPP (Vanderbilt's scheme), but I can't find any available USPP of Hafnium.</div><div>What should I do,will you give me some hints/assistant?</div><div>Thanks in advance.</div><div><br></div><div style="color: rgb(0, 0, 0); font-size: 16px; font-family: times new roman,new york,times,serif; background-color: transparent; font-style: normal;">--</div><div style="color: rgb(0, 0, 0); font-size: 16px; font-family: times new roman,new york,times,serif; background-color: transparent; font-style: normal;">Romeda Azeen</div><div style="color: rgb(0, 0, 0); font-size: 16px; font-family: times new roman,new york,times,serif; background-color: transparent; font-style: normal;">Bhavnagar University
Bhavnagar 364002 Gujarat, India.<span><br></span></div></div></body></html>