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Density functional theory based screening of ternary alkali-transition metal borohydrides: a computational material design project.
J Chem Phys. 2009 Jul 7;131(1):014101. doi: 10.1063/1.3148892.
J Chem Phys. 2009.
PMID: 19586090
Free article.
Cobalt-doped ZnO nanocrystals: quantum confinement and surface effects from ab initio methods.
Schoenhalz AL, Dalpian GM.
Schoenhalz AL, et al.
Phys Chem Chem Phys. 2013 Oct 14;15(38):15863-8. doi: 10.1039/c3cp51395e. Epub 2013 Aug 13.
Phys Chem Chem Phys. 2013.
PMID: 23942732
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Origin of FM ordering in pristine micro- and nanostructured ZnO.
Podila R, Queen W, Nath A, Arantes JT, Schoenhalz AL, Fazzio A, Dalpian GM, He J, Hwu SJ, Skove MJ, Rao AM.
Podila R, et al. Among authors: schoenhalz al.
Nano Lett. 2010 Apr 14;10(4):1383-6. doi: 10.1021/nl1001444.
Nano Lett. 2010.
PMID: 20196539
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Oxidation of InP nanowires: a first principles molecular dynamics study.
Berwanger M, Schoenhalz AL, Dos Santos CL, Piquini P.
Berwanger M, et al. Among authors: schoenhalz al.
Phys Chem Chem Phys. 2016 Nov 16;18(45):31101-31106. doi: 10.1039/c6cp05901e.
Phys Chem Chem Phys. 2016.
PMID: 27809323
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