Downfolding electron-phonon Hamiltonians from ab initio calculations: Application to K3 picene
نویسندگان
چکیده
Gianluca Giovannetti,1 Michele Casula,2 Philipp Werner,3 Francesco Mauri,2 and Massimo Capone1 1CNR-IOM-Democritos National Simulation Centre and International School for Advanced Studies (SISSA), Via Bonomea 265, Trieste I-34136, Italy 2CNRS and Institut de Minéralogie, de Physique des Matériaux et de Cosmochimie, Université Pierre et Marie Curie, 4 place Jussieu, Paris 75252, France 3Department of Physics, University of Fribourg, Fribourg 1700, Switzerland
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تاریخ انتشار 2014