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Physical Chemistry Chemical Physics : PCCP|May 7, 2010
Hybrid functional study of proper and improper multiferroicsA Stroppa, S PicozziPhysical Chemistry Chemical Physics : PCCP|January 19, 2016
Ab initio modelling of magnetic anisotropy in Sr3NiPtO6A-M Pradipto, R Broer, S PicozziThe Journal of Chemical Physics|May 10, 2011
Fingerprints of the hydrogen bond in the photoemission spectra of croconic acid condensed phase: an x-ray photoelectron spectroscopy and ab-initio studyF Bisti, A Stroppa, S Picozzi, et al.Physical Review Letters|November 22, 2002
Accurate first-principles detailed-balance determination of auger recombination and impact ionization rates in semiconductorsS Picozzi, R Asahi, C B Geller, et al.The Journal of Chemical Physics|July 23, 2004
Ozone adsorption on carbon nanotubes: the role of Stone-Wales defectsS Picozzi, S Santucci, L Lozzi, et al.Physical Chemistry Chemical Physics : PCCP|June 8, 2011
Large ferroelectric polarization in the new double perovskite NaLaMnWO6 induced by non-polar instabilitiesT Fukushima, A Stroppa, S Picozzi, et al.The Journal of Chemical Physics|July 21, 2004
Electronic structure of crystalline copper phthalocyanineL Lozzi, S Santucci, S La Rosa, et al.Physical Review Letters|February 1, 2008
Dual nature of improper ferroelectricity in a magnetoelectric multiferroicS Picozzi, K Yamauchi, B Sanyal, et al.Nature Communications|September 13, 2014
Giant spin-driven ferroelectric polarization in TbMnO3 under high pressureT Aoyama, K Yamauchi, A Iyama, et al.The Journal of Physical Chemistry. A|October 31, 2012
Unravelling the role of the central metal ion in the electronic structure of tris(8-hydroxyquinoline) metal chelates: photoemission spectroscopy and hybrid functional calculationsF Bisti, A Stroppa, M Donarelli, et al.Pageof 2