Cazorla, Claudio - University of New South Wales - School of Materials Science and Engineering

个人简介

Professional Experience: ARC Future Fellow, University of New South Wales (Australia), 2014-present JAE-DOC Fellow, Institute of Materials Science of Barcelona (Spain), 2010-2014 Research Associate, University College London (United Kingdom), 2006-2010 Education: Ph. D. in Computational Physics (2006), Polytechnic University of Catalonia (Spain) B. Sc. (Hons.) in Physics (2001), University of Barcelona (Spain)

近期论文

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“Superionicity and polymorphism in calcium fluoride at high pressure (link is external)”, Claudio Cazorla and Daniel Errandonea, Physical Review Letters 113, 235902 (2014) “Ab initio design of charge-mismatched ferroelectric superlattices (link is external)”, Claudio Cazorla and Massimiliano Stengel, Physical Review B (Rapids) 90, 020101(R) (2014) “Insights into the phase diagram of bismuth ferrite from quasi-harmonic free energy calculations (link is external)”, Claudio Cazorla and Jorge Iniguez, Physical Review B 88, 214430 (2013) “Possible supefluidity of molecular hydrogen in a two-dimensional crystal phase of sodium (link is external)”, Claudio Cazorla and Jordi Boronat, Physical Review B 88, 224501 (2013) “Accuracy of Density Functional Theory in Prediction of Carbon Dioxide Adsorbents (link is external)”, Claudio Cazorla and Stephen Shevlin, Dalton Transactions 42, 4670 – 4677 (2013) “Calcium-based functionalization of carbon nanostructures for peptide immobilization in aqueous media (link is external)”, Claudio Cazorla, Victor Rojas-Cervellera, and Carme Rovira, Journal of Materials Chemistry 22, 19684 – 19694 (2012) “Constraints on the phase diagram of molybdenum from first-principles free-energy calculations (link is external)”, Claudio Cazorla, Dario Alfe and Michael J. Gillan, Physical Review B 85, 064113 (2012) “First-principles modeling of Pt/LaAlO3/SrTiO3 capacitors under an external bias potential (link is external)”, Claudio Cazorla and Massimiliano Stengel, Physical Review B 85, pp. 075426 (2012) “Calcium-based functionalization of carbon materials for CO2 capture: A first-principles computational study (link is external)”, Claudio Cazorla, Stephen Shevlin, and Xiao Z. Guo, Journal of Physical Chemistry C 115, 10990 – 10996 (2011) “Ab initio study of the binding of collagen amino acids to graphene and A-doped (A= H, Ca) graphene (link is external)”, Claudio Cazorla, Thin Solid Films 518, 6951 – 6960 (2010)