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1.
Langmuir ; 33(40): 10736-10744, 2017 10 10.
Artigo em Inglês | MEDLINE | ID: mdl-28922924

RESUMO

Plasma polymer films that contain amine groups (NH2-PPFs) are known to degrade over time, particularly in aqueous environments. To reduce such aging effects, a vertical chemical gradient regarding the amine group density was explored ranging over a few nanometers at the coating surface. The gradient-containing nanofilms were formed in low-pressure plasma by tuning plasma conditions while keeping the plasma "switched on". The coating process started with a more cross-linked NH2-PPF (70 W, 4:7 NH3/C2H4), followed by the deposition of a few nanometers of a less cross-linked yet more functional NH2-PPF (50 W, 7:7 NH3/C2H4). Characterization of the prepared gradient coatings showed that the chemical composition depends on the NH3/C2H4 gas flow ratio, as observed by different analytical methods: plasma diagnostics during deposition and depth profiling analyses of the deposited coating. Finally, surface chemistry was analyzed during air and water aging, showing a similar aging process of the NH2-PPF single layer and NH2-PPF with a vertical chemical gradient in air, while the stability of the gradient coating was found to be enhanced under aqueous conditions maintaining an [NH2]/[C] amount of ∼1%.

2.
Nanoscale ; 8(16): 8749-60, 2016 Apr 28.
Artigo em Inglês | MEDLINE | ID: mdl-27064646

RESUMO

Graphene-related materials (GRM) inherit unique combinations of physicochemical properties which offer a high potential for technological as well as biomedical applications. It is not clear which physicochemical properties are the most relevant factors influencing the behavior of GRM in complex biological environments. In this study we have focused on the interaction of GRM, especially graphene oxide (GO), and Caco-2 cells in vitro. We mimiked stomach transition by acid-treatment of two representative GRM followed by analysis of their physicochemical properties. No significant changes in the material properties or cell viability of exposed Caco-2 cells in respect to untreated GRM could be detected. Furthermore, we explored the interaction of four different GO and Caco-2 cells to identify relevant physicochemical properties for the establishment of a material property-biological response relationship. Despite close interaction with the cell surface and the formation of reactive oxygen species (ROS), no acute toxicity was found for any of the applied GO (concentration range 0-80 µg ml(-1)) after 24 h and 48 h exposure. Graphene nanoplatelet aggregates led to low acute toxicity at high concentrations, indicating that aggregation, the number of layers or the C/O ratio have a more pronounced effect on the cell viability than the lateral size alone.


Assuntos
Enterócitos , Grafite/química , Nanoestruturas/química , Células CACO-2 , Sobrevivência Celular/efeitos dos fármacos , Enterócitos/efeitos dos fármacos , Enterócitos/metabolismo , Enterócitos/patologia , Grafite/toxicidade , Humanos , Nanoestruturas/toxicidade , Nanoestruturas/ultraestrutura , Nanotecnologia , Espécies Reativas de Oxigênio/metabolismo
3.
J Chem Phys ; 121(17): 8279-90, 2004 Nov 01.
Artigo em Inglês | MEDLINE | ID: mdl-15511148

RESUMO

The pulsed-field-ionization zero-kinetic-energy photoelectron spectrum of Xe(2) has been measured between 90 000 and 109 000 cm(-1) following single-photon excitation from the ground neutral state. Transitions to five of the six low-lying electronic states of Xe(2) (+) could be observed. Whereas extensive vibrational progressions were observed for the X0(g) (+)-->I(1/2u), I(3/2g), and II(1/2u) photoelectron transitions, only the lowest vibrational levels of the I(3/2u) and II(1/2g) states could be detected. Unambiguous assignments of the vibrational quantum numbers were derived from the analysis of the isotopic shifts of the vibrational bands and of the intensity distribution and from the modeling of the potential energy curves. Analytical potential energy curves of spectroscopic accuracy (i.e., approximately 1 meV) were determined for all six low-lying electronic states using a global model, which includes the first (charge-induced dipole, proportional to 1/R(4)) member of the long-range interaction series and treats the spin-orbit interaction explicitly. The assumption of an R-independent spin-orbit coupling constant was tested and found to be an excellent approximation.

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