Dear All,
in case you've missed it, this is an interview with Paolo Giannozzi on the recent QE paper: https://jphysplus.iop.org/2017/10/30/advanced-capabilities-for-materials-modelling-with-quantum-espresso/ Ot is also the featured article on JPCM Computational and Experimental Methods page (http://iopscience.iop.org/journal/0953-8984/page/section-methods) and the journal has a call for papers on computational electronic structure methods. Last, below are a few places where it appears. Thanks Paolo and all! nicola - P. Giannozzi et al., J.Phys.: Condens. Matter 29, 465901 (2017) - http://iopscience.iop.org/article/10.1088/1361-648X/aa8f79 - arXiv: https://arxiv.org/abs/1709.10010 - Psi-k Highlight: http://psi-k.net/download/highlight/Highlight_137.pdf ---------------------------------------------------------------------- Prof Nicola Marzari, Chair of Theory and Simulation of Materials, EPFL Director, National Centre for Competence in Research NCCR MARVEL, EPFL http://theossrv1.epfl.ch/Main/Contact http://nccr-marvel.ch/en/project _______________________________________________ Pw_forum mailing list [email protected] http://pwscf.org/mailman/listinfo/pw_forum
