Interplay between structure and electronic properties of layered transition-metal dichalcogenides: Comparing the loss function of 1T and 2H polymorphs
نویسندگان
چکیده
Pierluigi Cudazzo,1,2 Matteo Gatti,3,2,4 and Angel Rubio1,2,5 1Nano-Bio Spectroscopy Group, Departamento Fı́sica de Materiales, Universidad del Paı́s Vasco, Centro de Fı́sica de Materiales CSIC-UPV/EHU-MPC and DIPC, Avenida Tolosa 72, E-20018 San Sebastián, Spain 2European Theoretical Spectroscopy Facility (ETSF) 3Laboratoire des Solides Irradiés, École Polytechnique, CNRS-CEA/DSM, F-91128 Palaiseau, France 4Synchrotron SOLEIL, L’Orme des Merisiers, Saint-Aubin, BP 48, F-91192 Gif-sur-Yvette, France 5Fritz-Haber-Institut der Max-Planck-Gesellschaft,Faradayweg 4-6, D-14195 Berlin-Dahlem, Germany (Received 30 July 2014; revised manuscript received 16 October 2014; published 19 November 2014)
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تاریخ انتشار 2014