Dear users and developers,I want to calculate vibrational properties of
InGaO3(ZnO)n compounds.However,there are not norm-conserving pseudopotential
for Zn, In and Ga atoms at http://www.quantum-espresso.org/pseudo.php.?I would
be very grateful if someone that has generated such a pseudocould send it to
me. My email: niuli1978 at yahoo.com.cnThanks in advance and kind regards,?Li
Niu
School of Physics and Electronic Engineering, Harbin Normal University, Harbin
150025, China
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