Zobrazeno 1 - 10
of 16
pro vyhledávání: '"Joelson Cott-Garcia"'
Autor:
Shafiqur Rahman, Manuel Caro, Javad R. Gatabi, Byounghak Lee, Kevin Lyon, J.S. Rojas-Ramirez, Ravi Droopad, Joelson Cott-Garcia
Publikováno v:
Microelectronic Engineering. 147:117-121
Display Omitted Single crystal ferroelectric oxides deposited GaAs.Molecular beam epitaxy of crystalline SrTiO3 and BaTiO3 on GaAs.Crystalline PZT was deposited on STO/Si and STO/GaAs using solution spin coating.DFT calculations were used to determin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e19f7c862910243a55cb5840a54886f1
https://doi.org/10.1016/j.mee.2015.04.050
https://doi.org/10.1016/j.mee.2015.04.050
Autor:
Alexandra Friedrich, Monika Koch-Müller, Renata M. M. Wentzcovitch, Ilias Efthimiopoulos, Wolfgang Morgenroth, Joelson Cott-Garcia
Publikováno v:
Acta Crystallographica Section A Foundations and Advances. 75:e259-e259
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1467a4002e00ab34b9c1e40f08c5735f
https://doi.org/10.1107/s2053273319092970
https://doi.org/10.1107/s2053273319092970
Autor:
Peter Blaha, Pablo Guillermo Gonzales-Ormeño, Cláudio Geraldo Schön, Lucy V. C. Assali, Joelson Cott Garcia, Helena M. Petrilli, Ney Sodré
Publikováno v:
physica status solidi (b). 250:77-85
Ab initio electronic structure calculations, within the Kohn–Sham scheme of the density functional theory, are often considered reliable and a powerful tool to provide ground state information on intermetallic compounds. More recently, it has been
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::143313460fd188045f8b0fb76be349e6
https://doi.org/10.1002/pssb.201248386
https://doi.org/10.1002/pssb.201248386
Publikováno v:
The Journal of Physical Chemistry C. 116:13382-13387
We performed an ab initio investigation on the properties of rutile tin oxide (SnOx) nanowires. We computed the wire properties determining the equilibrium geometries, binding energies, and electronic band structures for several wire dimensions and s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fc164893da9e47e2b37d37fb334dc4d6
https://doi.org/10.1021/jp300793e
https://doi.org/10.1021/jp300793e
Publikováno v:
Diamond and Related Materials. 19:837-840
Chemically functionalized adamantane molecules have been investigated by first principles total energy calculations. Boron and nitrogen functionalized molecules were found to be very stable, consistent with available experimental data. Two hypothetic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3efee2fce8c2893e577e91fce9815860
https://doi.org/10.1016/j.diamond.2010.02.007
https://doi.org/10.1016/j.diamond.2010.02.007
Autor:
L. M. R. Scolfaro, A. T. Lino, Joelson Cott Garcia, G. A. Farias, Valder N. Freire, J. R. Leite, E. F. da Silva
Publikováno v:
physica status solidi (c). 1:S236-S240
Electronic band and structural properties of the cubic, tetragonal, and monoclinic phases of HfO2 are calculated. The all electron ab initio self-consistent linear augmented plane-wave method within the framework of the local-density approximation wa
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dc2094500c14336676b4f0beb110e4f8
https://doi.org/10.1002/pssc.200405147
https://doi.org/10.1002/pssc.200405147
Publikováno v:
Diamond and Related Materials. 20:1222-1224
We performed a first principles total energy investigation on the structural, electronic, and magnetic properties of 3d-transition metal-encapsulated adamantane molecules (TM@C10H16, with TM = Cr, Mn, Fe, Co, and Ni). We find that the C–C interacti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a0151103c2325e9b5b04a88004020f2f
https://doi.org/10.1016/j.diamond.2011.07.001
https://doi.org/10.1016/j.diamond.2011.07.001
Autor:
João F. Justo, Joelson Cott Garcia
Publikováno v:
Repositório Institucional da USP (Biblioteca Digital da Produção Intelectual)
Universidade de São Paulo (USP)
instacron:USP
Universidade de São Paulo (USP)
instacron:USP
Nanowires have been considered for a number of applications in nanometrology. In such a context, we have explored the possibility of using ultrathin twisted nanowires as torsion nanobalances to probe forces and torques at molecular level with high pr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::db8c2d6f4fe3151de16ff8f0e2a61d36
Autor:
E. F. da Silva, Valder N. Freire, A. T. Lino, Joelson Cott Garcia, Luisa Maria Ribeiro Scolfaro, G. A. Farias, José R. Leite
The electronic band structures and optical properties of cubic, tetragonal, and monoclinic phases of HfO2 are calculated using the first‐principles linear augmented plane‐wave method, within the density functional theory and generalized gradient
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::eebaca24ee0271885aa5df74e138053f
http://arxiv.org/abs/1204.2898
http://arxiv.org/abs/1204.2898
We performed a first-principles investigation on the structural and electronic properties of group IV (C, SiC, Si, Ge, and Sn) graphene-like sheets in flat and buckled configurations and the respective hydrogenated or fluorinated graphane-like ones.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4e49aa7342936f17fcaa589a6e9691c4
http://arxiv.org/abs/1204.2875
http://arxiv.org/abs/1204.2875