http://www.cnr.it/ontology/cnr/individuo/prodotto/ID203896
Relationship between structural changes, hydrogen content and annealing in stacks of ultrathin Si/Ge amorphous layers (Articolo in rivista)
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- Relationship between structural changes, hydrogen content and annealing in stacks of ultrathin Si/Ge amorphous layers (Articolo in rivista) (literal)
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- 2011-01-01T00:00:00+01:00 (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#doi
- 10.1186/1556-276X-6-189 (literal)
- Alternative label
Frigeri, Cesare 1, Serényi, Miklos 2, Khánh, Nguyen Quoc 2, Csik, Attila 3, Riesz, Ferenc 2, Erdélyi, Zoltán 4, Nasi, Lucia 1, Beke, D. László 4, Boyen, Hans-Gerd 5 (2011)
Relationship between structural changes, hydrogen content and annealing in stacks of ultrathin Si/Ge amorphous layers
in Nanoscale research letters (Online); SPRINGER, 233 SPRING ST, NEW YORK, NY 10013 (Stati Uniti d'America)
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- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
- Frigeri, Cesare 1, Serényi, Miklos 2, Khánh, Nguyen Quoc 2, Csik, Attila 3, Riesz, Ferenc 2, Erdélyi, Zoltán 4, Nasi, Lucia 1, Beke, D. László 4, Boyen, Hans-Gerd 5 (literal)
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- ID_PUMA: cnr.imem/2011-A0-006 (literal)
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- http://www.nanoscalereslett.com/content/6/1/189 (literal)
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- [ 1 ] CNR, IMEM Inst, I-43100 Parma, Italy; [ 2 ] Hungarian Acad Sci, Res Inst Tech Phys & Mat Sci, H-1525 Budapest, Hungary; [ 3 ] Hungarian Acad Sci, Inst Nucl Res, H-4001 Debrecen, Hungary; [ 4 ] Hungarian Acad Sci, Dept Solid State Phys, H-4010 Debrecen, Hungary; [ 5 ] Hasselt Univ, Inst Mat Res IMO, Diepenbeek, Belgium (literal)
- Titolo
- Relationship between structural changes, hydrogen content and annealing in stacks of ultrathin Si/Ge amorphous layers (literal)
- Abstract
- Hydrogenated multilayers (MLs) of a-Si/a-Ge have been analysed to establish the reasons of H release during annealing that has been seen to bring about structural modifications even up to well-detectable surface degradation. Analyses carried out on single layers of a-Si and a-Ge show that H is released from its bond to the host lattice atom and that it escapes from the layer much more efficiently in a-Ge than in a-Si because of the smaller binding energy of the H-Ge bond and probably of a greater weakness of the Ge lattice. This should support the previous hypothesis that the structural degradation of a-Si/a-Ge MLs primary starts with the formation of H bubbles in the Ge layers. (literal)
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