<html><body><div style="color:#000; background-color:#fff; font-family:times new roman, new york, times, serif;font-size:12pt"><div id="yiv1961726544"><div><div style="color: rgb(0, 0, 0); background-color: rgb(255, 255, 255); font-family: times new roman,new york,times,serif; font-size: 12pt;"><div id="yiv1961726544yui_3_2_0_19_1346674819466152">Dear PW Forum,</div><div id="yiv1961726544yui_3_2_0_19_1346674819466152">I have a question about of pseudopotential of Hafnium Metal.</div><div id="yiv1961726544yui_3_2_0_19_1346674819466152">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 id="yiv1961726544yui_3_2_0_19_1346674819466152">What should I do,will you give me some hints/assistant?</div><div id="yiv1961726544yui_3_2_0_19_1346674819466152">Thanks in advance.</div><div id="yiv1961726544yui_3_2_0_19_1346674819466152"><br
id="yiv1961726544yui_3_2_0_19_1346674819466173"></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;" id="yiv1961726544yui_3_2_0_19_1346674819466152">--</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;" id="yiv1961726544yui_3_2_0_19_1346674819466152">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;" id="yiv1961726544yui_3_2_0_19_1346674819466152">Bhavnagar University Bhavnagar 364002 Gujarat, India.<span><br></span></div></div></div></div></div></body></html>