LEADER 02308nam0 2200469 i 450 001 VAN0133015 005 20230623103134.154 017 70$2N$a9783319071824 100 $a20210401d2014 |0itac50 ba 101 $aeng 102 $aCH 105 $a|||| ||||| 200 1 $aVibrational Properties of Defective Oxides and 2D Nanolattices$eInsights from First-Principles Simulations$eDoctoral Thesis accepted by KU Leuven, Belgium$fEmilio Scalise 205 $aCham : Springer, 2014 210 $axviii$d143 p.$cill. ; 24 cm 215 410 1$1001VAN0104193$12001 $aSpringer theses$erecognizing outstanding Ph.D. research$1210 $aBerlin$cSpringer$d2010- 500 1$3VAN0141095$aVibrational Properties of Defective Oxides and 2D Nanolattices$91770507 606 $a82-XX$xStatistical mechanics, structure of matter [MSC 2020]$3VANC021931$2MF 606 $a82D37$xStatistical mechanical studies of semiconductors [MSC 2020]$3VANC023098$2MF 606 $a00A79 (77-XX)$xPhysics [MSC 2020]$3VANC023182$2MF 610 $aDefective Oxides$9KW:K 610 $aDensity Functional Perturbation Theory$9KW:K 610 $aFirst-principles Modelling of Vibrational Properties$9KW:K 610 $aInelastic electron tunneling spectroscopy$9KW:K 610 $aMolybdenum Disulphide$9KW:K 610 $aNanoelectronic Devices$9KW:K 610 $aProperties of Silicenene and Germanene$9KW:K 610 $aSi and Ge 2D Counterparts of Graphene$9KW:K 610 $aSilicene as New Channel Material$9KW:K 610 $aVibrational Properties of 2D-materials$9KW:K 620 $aCH$dCham$3VANL001889 700 1$aScalise$bEmilio$3VANV106817$0791858 712 $aSpringer $3VANV108073$4650 801 $aIT$bSOL$c20240614$gRICA 856 4 $uhttp://doi.org/10.1007/978-3-319-07182-4$zE-book ? Accesso al full-text attraverso riconoscimento IP di Ateneo, proxy e/o Shibboleth 899 $aBIBLIOTECA DEL DIPARTIMENTO DI MATEMATICA E FISICA$1IT-CE0120$2VAN08 912 $fN 912 $aVAN0133015 950 $aBIBLIOTECA DEL DIPARTIMENTO DI MATEMATICA E FISICA$d08CONS e-book 2104 $e08eMF2104 20210401 996 $aVibrational Properties of Defective Oxides and 2D Nanolattices$91770507 997 $aUNICAMPANIA