<div dir="ltr"><span style="color:rgb(19,19,20);font-family:"Inter Var",Inter,Roboto,Arial,sans-serif;font-size:14px">Hi Expert,</span><div><span style="color:rgb(19,19,20);font-family:"Inter Var",Inter,Roboto,Arial,sans-serif;font-size:14px"><br></span></div><div><span style="color:rgb(19,19,20);font-family:"Inter Var",Inter,Roboto,Arial,sans-serif;font-size:14px">Would anyone please guide me stepwise how can I find lattice parameters of a material, for example: Si, GaAs, at a finite temperature using Car-Parrinello Molecular Dynamics (CPMD)?</span><br></div><div><span style="color:rgb(19,19,20);font-family:"Inter Var",Inter,Roboto,Arial,sans-serif;font-size:14px"><br></span></div><div><span style="color:rgb(19,19,20);font-family:"Inter Var",Inter,Roboto,Arial,sans-serif;font-size:14px">Best</span></div><div><span style="color:rgb(19,19,20);font-family:"Inter Var",Inter,Roboto,Arial,sans-serif;font-size:14px">Md J Hasan</span></div><div><span style="color:rgb(19,19,20);font-family:"Inter Var",Inter,Roboto,Arial,sans-serif;font-size:14px">PhD student</span></div><div><font color="#131314" face="Inter Var, Inter, Roboto, Arial, sans-serif"><span style="font-size:14px">Mechanical Engg</span></font></div><div><font color="#131314" face="Inter Var, Inter, Roboto, Arial, sans-serif"><span style="font-size:14px">University of Maine</span></font></div></div>

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