2006
DOI: 10.1590/s0100-40422006000500017
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Estrutura e propriedades da difenil-4-amina sulfonato de sódio: um dopante de filmes condutores

Abstract: Recebido em 15/8/05; aceito em 6/1/06; publicado na web em 14/6/06 STRUCTURE AND PROPERTIES OF DIPHENYL-4-AMINE SODIUM SULPHONATE: A DOPANT OF CONDUCTIVE FILMS. This work contains the theoretical simulation of the conformation of diphenyl-4-amine sodium sulphonate (DASNa) and correlates its geometry with conductivity, showing that the conductivity increases as the molecule becomes more planar. The solvent effect was also evaluated, using water and dimethylsulfoxide. Some properties, such as bond distance, vibr… Show more

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“…These structures can be predicted and calculated using DFT, as for example in GeO 2 molecule [25]. Molecular and solid-state conductivity can be evaluated by using the HOMO and LUMO orbital energy gap, once the conductivity is inversely proportional to this gap [26,27]. These calculations can be performed with the help of the Gaussian 03 package with the most appropriated functional and basis sets [28].…”
Section: Casimir Effect In Hg-12(n − 1)n Superconductorsmentioning
confidence: 99%
“…These structures can be predicted and calculated using DFT, as for example in GeO 2 molecule [25]. Molecular and solid-state conductivity can be evaluated by using the HOMO and LUMO orbital energy gap, once the conductivity is inversely proportional to this gap [26,27]. These calculations can be performed with the help of the Gaussian 03 package with the most appropriated functional and basis sets [28].…”
Section: Casimir Effect In Hg-12(n − 1)n Superconductorsmentioning
confidence: 99%