LEADER 01660nam0 22003613i 450 
001 VAN00243026
005 20250109023240.478
017 70$2N$a9783319156750
100   $a20220315d2015       |0itac50      ba
101   $aeng
102   $aCH
105   $a||||    |||||
181   $ai$b   e  
182   $ab
200 1 $aMolecular Dynamics Simulations of Disordered Materials$eFrom Network Glasses to Phase-Change Memory Alloys$feditors Carlo Massobrio ... [et al.]
210   $aCham$cSpringer$d2015
215   $aXIX, 529 p.$cill.$d24 cm
410  1$1001VAN00023990$12001 $aSpringer series in materials science$1210  $aBerlin$cSpringer$d1986-$v215
620   $aCH$dCham$3VANL001889
676   $a530.41$cFisica dello stato solido$v22
676   $a620.1$cScienze dei materiali$v22
676   $a620.14$cCeramica e materiali affini$v22
676   $a621.48332$cMateriali strutturali$v22
702  1$aMassobrio$bCarlo$3VANV198728
712   $aSpringer <editore>$3VANV108073$4650
801   $aIT$bSOL$c20250110$gRICA
856 4 $uhttps://rd.springer.com/book/10.1007/978-3-319-15675-0$zE-book - Accesso al full-text attraverso riconoscimento IP di Ateneo, proxy e/o Shibboleth
899   $aBIBLIOTECA DEL DIPARTIMENTO DI SCIENZE E TECNOLOGIE AMBIENTALI BIOLOGICHE E FARMACEUTICHE$1IT-CE0101$2VAN17
912   $fN
912   $aVAN00243026
950   $aBIBLIOTECA DEL DIPARTIMENTO DI SCIENZE E TECNOLOGIE AMBIENTALI BIOLOGICHE E FARMACEUTICHE$d17CONS      e-book                  2219        $e17BIB2219/260  260     20220315            
996   $aMolecular Dynamics Simulations of Disordered Materials$92276647
997   $aUNICAMPANIA