Hi, I am programming for Perovskite materials, which has usually a CH3NH3PbCl3 chemical structure. I am having a problem with projection of orbitals.
Can anyone please tell how I should prepare programme for projection for this complicated structure. Or please anyone put projection of orbitals in a simple way. What is the essence here? Thanks a lot! -- Yours sincerely, J. Gan PhD Thin Film Solar Cells, University of Oslo 2012-2015 MSc Nanoscience, Lund University 2010-2012 BSc Materials Physics Hebei University of Technology 2006-2010 Tel: +47 96855568 Linked in:http://se.linkedin.com/pub/jiantuo-gan/31/960/454
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