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pro vyhledávání: '"Lídia Carvalho Gomes"'
Autor:
Lídia Carvalho Gomes
Publikováno v:
Biblioteca Digital de Teses e Dissertações da UFMGUniversidade Federal de Minas GeraisUFMG.
We use first principles calculations based on the formalism of Density Functional Theory (DFT) to investigate electronic and structural properties of graphene and boron nitride two-dimensional materials. In the first work, we present a study of stabi
Externí odkaz:
http://hdl.handle.net/1843/BUOS-9PQGRK
Autor:
Lídia Carvalho Gomes
Publikováno v:
Biblioteca Digital de Teses e Dissertações da UFMGUniversidade Federal de Minas GeraisUFMG.
In this work, we employ an ab initiomethodology to studymonomers, dimers and nanowires of silicon clusters containing encapsulated transition metals. The encapsulation of transition metals of 4d and 5d series leads to the stabilization of clusters wi
Externí odkaz:
http://hdl.handle.net/1843/IACO-8A8STU
Autor:
Vanessa Meschke, Lídia Carvalho Gomes, Jesse M. Adamczyk, Kamil M. Ciesielski, Caitlin M. Crawford, Haley Vinton, Elif Ertekin, Eric S. Toberer
Publikováno v:
Journal of Materials Chemistry C. 11:3832-3840
Successful dopability in AgInTe2 requires careful navigation of the compensating intrinsic defects to maximize dopant solubility and efficiency.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c8302ad97d0c12b21593bcb165ded5c8
https://doi.org/10.1039/d3tc00070b
https://doi.org/10.1039/d3tc00070b