02308nam0 2200469 i 450 VAN013301520230623103134.154N978331907182420210401d2014 |0itac50 baengCH|||| |||||Vibrational Properties of Defective Oxides and 2D NanolatticesInsights from First-Principles SimulationsDoctoral Thesis accepted by KU Leuven, BelgiumEmilio ScaliseCham : Springer, 2014xviii143 p.ill. ; 24 cm001VAN01041932001 Springer thesesrecognizing outstanding Ph.D. research210 BerlinSpringer2010-VAN0141095Vibrational Properties of Defective Oxides and 2D Nanolattices177050782-XXStatistical mechanics, structure of matter [MSC 2020]VANC021931MF82D37Statistical mechanical studies of semiconductors [MSC 2020]VANC023098MF00A79 (77-XX)Physics [MSC 2020]VANC023182MFDefective 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>VANV108073650ITSOL20240614RICAhttp://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-CE0120VAN08NVAN0133015BIBLIOTECA DEL DIPARTIMENTO DI MATEMATICA E FISICA08CONS e-book 2104 08eMF2104 20210401 Vibrational Properties of Defective Oxides and 2D Nanolattices1770507UNICAMPANIA