Structure and energetics of molecular point defects in ice "I IND.h" (2006)
- Autores:
- Autores USP: SILVA, ANTONIO JOSE ROQUE DA - IF ; FAZZIO, ADALBERTO - IF
- Unidade: IF
- Assuntos: ESTRUTURA ELETRÔNICA; FÍSICA MOLECULAR
- Idioma: Inglês
- Imprenta:
- Fonte:
- Título do periódico: Physical Review Letters
- ISSN: 0031-9007
- Volume/Número/Paginação/Ano: v.97, n. 15, p. 155501/1-155501/4, 2006
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ABNT
KONING, Maurice de et al. Structure and energetics of molecular point defects in ice "I IND.h". Physical Review Letters, v. 97, n. 15, p. 155501/1-155501/4, 2006Tradução . . Disponível em: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRLTAO000097000015155501000001&idtype=cvips&prog=normal. Acesso em: 19 set. 2024. -
APA
Koning, M. de, Antonelli, A., Silva, A. J. R. da, & Fazzio, A. (2006). Structure and energetics of molecular point defects in ice "I IND.h". Physical Review Letters, 97( 15), 155501/1-155501/4. Recuperado de http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRLTAO000097000015155501000001&idtype=cvips&prog=normal -
NLM
Koning M de, Antonelli A, Silva AJR da, Fazzio A. Structure and energetics of molecular point defects in ice "I IND.h" [Internet]. Physical Review Letters. 2006 ;97( 15): 155501/1-155501/4.[citado 2024 set. 19 ] Available from: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRLTAO000097000015155501000001&idtype=cvips&prog=normal -
Vancouver
Koning M de, Antonelli A, Silva AJR da, Fazzio A. Structure and energetics of molecular point defects in ice "I IND.h" [Internet]. Physical Review Letters. 2006 ;97( 15): 155501/1-155501/4.[citado 2024 set. 19 ] Available from: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRLTAO000097000015155501000001&idtype=cvips&prog=normal - Electronic and structural properties of "C IND.59" Si on the monohydride Si(100) surface
- First principles study of the ferromagnetism in "Ga IND.1-x" "Mn IND.x" As semiconductors
- Adsorption of "C IND.59" Si on Si(100) monohydride surface
- Influence of two vacancies in bubdles and isolated carbon naotubes
- {\it Ab initio} molecular dynamics study of pure and contaminated gold nanowires
- Comparative study of defect energetics in Hf'O IND.2' and Si'O IND. 2'
- Effect of impurities on the breaking of Au nanowires
- Adsorption and incorporation of Mn on Si(100)
- Microscopic picture of the single vacancy in germanium
- Adsorption of monomers on semiconductors and the importance of surface degrees of freedom
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