02295nam0 2200457 i 450 VAN0013301520240806100838.388N978331907182420210401d2014 |0itac50 baengCH|||| |||||Vibrational Properties of Defective Oxides and 2D NanolatticesInsights from First-Principles SimulationsDoctoral Thesis accepted by KU Leuven, BelgiumEmilio ScaliseChamSpringer2014xviii, 143 p.ill.24 cm001VAN001041932001 Springer thesesrecognizing outstanding Ph.D. research210 BerlinSpringer2010-VAN00141095Vibrational Properties of Defective Oxides and 2D Nanolattices177050700A79 (77-XX)Physics [MSC 2020]VANC023182MF82-XXStatistical mechanics, structure of matter [MSC 2020]VANC021931MF82D37Statistical mechanical studies of semiconductors [MSC 2020]VANC023098MFDefective OxidesKW:KDensity Functional Perturbation TheoryKW:KFirst-principles Modelling of Vibrational PropertiesKW:KInelastic electron tunneling spectroscopyKW:KMolybdenum DisulphideKW:KNanoelectronic DevicesKW:KProperties of Silicenene and GermaneneKW:KSi and Ge 2D Counterparts of GrapheneKW:KSilicene as New Channel MaterialKW:KVibrational Properties of 2D-materialsKW:KCHChamVANL001889ScaliseEmilioVANV106817791858Springer <editore>VANV108073650ITSOL20241115RICAhttp://doi.org/10.1007/978-3-319-07182-4E-book – Accesso al full-text attraverso riconoscimento IP di Ateneo, proxy e/o ShibbolethBIBLIOTECA DEL DIPARTIMENTO DI MATEMATICA E FISICAIT-CE0120VAN08NVAN00133015BIBLIOTECA DEL DIPARTIMENTO DI MATEMATICA E FISICA08DLOAD e-book 2104 08eMF2104 20210401 Vibrational Properties of Defective Oxides and 2D Nanolattices1770507UNICAMPANIA