Dear All,<br><br>I would like to perform a Car-Parrinello molecular dynamics with cp.x code (version 4.3.1)<br>on a metallic system (alloy surface).<br>I verified that if you specify <br>electron_dynamics = 'verlet'<br>
the only possible electron occupations are fixed, witch is not very suitable for a metal<br>system.<br><br>Can Anybody confirm what I have just affirmed?<br>Could Anybody suggest me how to perform a CP molecular dynamics of metal surface?<br>
<br>Best regards,<br><br>Sara Furlan<br><br>Department of Physics, University of Trieste (Italy) <br>