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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

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Reference TypeJournal (article/letter/editorial)
TitleFirst principles total energy calculations of the structural and electronic properties of YGe2 in AlB2 type structures
JournalSolid State Sciences
AuthorsRamírez, AlfredoAuthor
Cocoletzi, Gregorio H.Author
Takeuchi, NoboruAuthor
Year2009 (January)Volume11
Issue1
PublisherElsevier BV
DOIdoi:10.1016/j.solidstatesciences.2008.06.002Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID16480111Long-form Identifiermindat:1:5:16480111:0
GUID0
Full ReferenceRamírez, 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
Plain TextRamírez, 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
In(2009, January) Solid State Sciences Vol. 11 (1) Elsevier BV

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Zavala Aké, Miguel, Cocoletzi, Gregorio H., Takeuchi, Noboru (2008) First-principles calculations of the atomic and electronic properties of group IIIA disilicides in AlB2 type structures. Solid State Sciences, 10 (3) 355-361 doi:10.1016/j.solidstatesciences.2007.10.002
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
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Palomino-Rojas, L.A., Cocoletzi, Gregorio H., de Coss, Romeo, Takeuchi, Noboru (2009) Structural properties and phase transformations under pressure of XTe compounds (X=Be, Mg, and Ca): The role of the exchange–correlation potential. Solid State Sciences, 11 (8) 1451-1455 doi:10.1016/j.solidstatesciences.2009.04.030
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
Palomino-Rojas, L.A., López-Fuentes, M., Cocoletzi, Gregorio H., Murrieta, Gabriel, de Coss, Romeo, Takeuchi, Noboru (2008) Density functional study of the structural properties of silver halides: LDA vs GGA calculations. Solid State Sciences, 10 (9) 1228-1235 doi:10.1016/j.solidstatesciences.2007.11.022
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 (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
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
Ponce-Pérez, R., Alam, Khan, Cocoletzi, Gregorio H., Takeuchi, Noboru, Smith, Arthur R. (2018) Structural, electronic, and magnetic properties of the CrN (0 0 1) surface: First-principles studies. Applied Surface Science, 454. 350-357 doi:10.1016/j.apsusc.2018.05.118
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
 
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