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Ab Initio Study of Octane Moiety Adsorption on H- and Cl-Fu..:
Ferrucci B
;
Buonocore F
;
Giusepponi S
...
volume:12. , 2022
Link:
https://hdl.handle.net/20.500.12079/70747
RT Journal T1
Ab Initio Study of Octane Moiety Adsorption on H- and Cl-Functionalized Silicon Nanowires
UL https://suche.suub.uni-bremen.de/peid=base-ftenea:oai:iris.enea.it:20.500.12079_70747&Exemplar=1&LAN=DE A1 Ferrucci B A1 Buonocore F A1 Giusepponi S A1 Shalabny A A1 Bashouti M. Y A1 Celino M YR 2022 K1 band gap K1 charge density K1 density functional theory K1 electronic structure K1 octane moiety adsorption K1 passivation K1 silicon nanowire JF volume:12 LK http://dx.doi.org/https://hdl.handle.net/20.500.12079/70747 DO https://hdl.handle.net/20.500.12079/70747 SF ELIB - SuUB Bremen
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