Search Results - "da Silva, Mauricélio B."

Structural, electronic and optical properties of monoclinic Na2Ti3O7 from density functional theory calculations: A comparison with XRD and optical absorption measurements by Araújo-Filho, Adailton A., Silva, Fábio L.R., Righi, Ariete, da Silva, Mauricélio B., Silva, Bruno P., Caetano, Ewerton W.S., Freire, Valder N.

“…Powder samples of bulk monoclinic sodium trititanate Na2Ti3O7 were prepared carefully by solid state reaction, and its monoclinic P21/m crystal structure and…”
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Dimethyl fumarate molecule, crystal, and plane: Optical absorption measurement and structural/optoelectronic properties by density functional theory calculations by Silva, Bruno P., Costa, Antonio G.L., da Silva, Mauricélio B., Cunha, Ambrósio M., Santos, Regina C.R., Valentini, Antoninho, Zanatta, Geancarlo, de Lima-Neto, Pedro, Caetano, Ewerton W.S., Freire, V.N.

“…Dimethyl fumarate (DMF) is the main fumaric acid ester of the Fumaderm advanced medicament for the treatment of psoriasis and multiple sclerosis. Many…”
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Structural, electronic and optical properties of monoclinic Na{sub 2}Ti{sub 3}O{sub 7} from density functional theory calculations: A comparison with XRD and optical absorption measurements by Araújo-Filho, Adailton A., Silva, Fábio L.R., Righi, Ariete, Silva, Mauricélio B. da, Silva, Bruno P., Caetano, Ewerton W.S., Freire, Valder N.

“…Powder samples of bulk monoclinic sodium trititanate Na{sub 2}Ti{sub 3}O{sub 7} were prepared carefully by solid state reaction, and its monoclinic P2{sub 1}/m…”
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Structural, electronic and optical properties of monoclinic Na 2 Ti 3 O 7 from density functional theory calculations: A comparison with XRD and optical absorption measurements by Araújo-Filho, Adailton A., Silva, Fábio L.R., Righi, Ariete, da Silva, Mauricélio B., Silva, Bruno P., Caetano, Ewerton W.S., Freire, Valder N.

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