Etiqueta de registo: 01184nam 2200277 450
001 2122824
003 http://id.bnportugal.gov.pt/bib/catbnp/2122824
100 ## $a20230207d2017 k y0pory01030103ba
101 0# $aeng
102 ## $aPT
105 ## $aa m 000yy
106 ## $ar
200 1# $a A theoretical study of H2 diffusion and adsorption into carbon nanotubes using Montecarlo simulations$fMarco Lerario$gorient. Alexandre Lopes de Magalhães
210 #9 $aPorto$c[s.n.],$d2017
215 ## $aXII, 138 p.$cil.$d30 cm
328 ## $aTese dout. Química, Fac. de Ciências, Univ. do Porto, 2017
675 ## $a620.3(043)$vBN$zpor$31386155
675 ## $a519.24(043)$vBN$zpor$31221038
700 #1 $aLerario,$bMarco$31871955
702 #1 $aMagalhães,$bAlexandre Lopes de$4727$3281218
801 #0 $aPT$bBN$gRPC
966 ## $lBN$mFGMON$sS.A. 184445 V.$x1
971 ## $cmsebas$d20230207
972 ## $e0$z0$d20230523$vmsebas
973 ## $cigoulao$d20230511