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Cocoletzi, Gregorio H., de la Cruz, Ma.T. Romero, Takeuchi, Noboru (2008) First principles total energy calculations of the surface atomic structure of yttrium disilicide on Si(111). Surface Science, 602 (2). 644-649 doi:10.1016/j.susc.2007.11.024

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Reference TypeJournal (article/letter/editorial)
TitleFirst principles total energy calculations of the surface atomic structure of yttrium disilicide on Si(111)
JournalSurface Science
AuthorsCocoletzi, Gregorio H.Author
de la Cruz, Ma.T. RomeroAuthor
Takeuchi, NoboruAuthor
Year2008 (January)Volume602
Issue2
PublisherElsevier BV
DOIdoi:10.1016/j.susc.2007.11.024Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID6482956Long-form Identifiermindat:1:5:6482956:2
GUID0
Full ReferenceCocoletzi, Gregorio H., de la Cruz, Ma.T. Romero, Takeuchi, Noboru (2008) First principles total energy calculations of the surface atomic structure of yttrium disilicide on Si(111). Surface Science, 602 (2). 644-649 doi:10.1016/j.susc.2007.11.024
Plain TextCocoletzi, Gregorio H., de la Cruz, Ma.T. Romero, Takeuchi, Noboru (2008) First principles total energy calculations of the surface atomic structure of yttrium disilicide on Si(111). Surface Science, 602 (2). 644-649 doi:10.1016/j.susc.2007.11.024
In(2008, January) Surface Science Vol. 602 (2) Elsevier BV

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Romero, M.T., Cocoletzi, Gregorio H., Takeuchi, Noboru (2012) First principles calculations of the Sc adsorption on Si(001)-c(2×4). Surface Science, 606 (17). 1382-1386 doi:10.1016/j.susc.2012.04.022
Sánchez-Castillo, A, Cocoletzi, Gregorio H, Takeuchi, Noboru (2003) First principles total energy calculations of the adsorption of germane and digermane on Si(001)-c(2×4). Surface Science, 547 (1). 9-18 doi:10.1016/j.susc.2003.09.026
Ramírez, Alfredo, Cocoletzi, Gregorio H., Canto, G., Takeuchi, Noboru (2009) First principles calculations of the adsorption and diffusion of Y on the Si(001)-c(4×2) surface. Surface Science, 603 (24). 3414-3419 doi:10.1016/j.susc.2009.10.004
Cocoletzi, Gregorio H., Takeuchi, Noboru (2002) First principles total energy calculations of the Al induced Si(001)-(3×4) reconstruction. Surface Science, 504. 101-107 doi:10.1016/s0039-6028(01)01915-x
Takeuchi, Noboru, Cocoletzi, Gregorio H. (2007) First-principles calculations of the structural properties ofScSi2and the formation ofScSi2−xon the Si(111) surface. Physical Review B, 76 (3) doi:10.1103/physrevb.76.035333
Sánchez-Castillo, A, Cocoletzi, Gregorio H, Takeuchi, Noboru (2002) First principles total energy calculations of the adsorption of Cl, Cl2, and HCl on Ge-c(2×4). Surface Science, 521 (3). 95-103 doi:10.1016/s0039-6028(02)02293-8
Garcia-Diaz, Reyes, Cocoletzi, Gregorio H., Mandru, Andrada-Oana, Wang, Kangkang, Smith, Arthur R., Takeuchi, Noboru (2017) Structural, electronic and magnetic properties of the MnGa(111)-1 × 2 and 2 × 2 reconstructions: Spin polarized first principles total energy calculations. Applied Surface Science, 419. 286-293 doi:10.1016/j.apsusc.2017.04.241
COTZOMI-PALETA, J., COCOLETZI, GREGORIO H., TAKEUCHI, NOBORU (2002) FIRST PRINCIPLES CALCULATIONS OF THE ADSORPTION OF GROUP III METALS ON Si(001) AT HIGH TEMPERATURE. Surface Review and Letters, 9 (5). 1641-1644 doi:10.1142/s0218625x0200413x
Guerrero-Sánchez, J., Cocoletzi, Gregorio H., Rivas-Silva, J.F., Takeuchi, Noboru (2013) Initial stages of the adsorption of Sc and ScN thin films on GaN(0001): First principles calculations. Applied Surface Science, 268. 16-21 doi:10.1016/j.apsusc.2012.11.094
Ramírez, Alfredo, Cocoletzi, Gregorio H., Takeuchi, Noboru (2009) First principles total energy calculations of the structural and electronic properties of YGe2 in AlB2 type structures. Solid State Sciences, 11 (1) 265-270 doi:10.1016/j.solidstatesciences.2008.06.002
Takeuchi, Noboru (2007) First principles calculations of the adsorption of acetylene on the Si(001) surface at low and full coverage. Surface Science, 601 (16). 3361-3365 doi:10.1016/j.susc.2007.06.007
 
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