3 research outputs found
Functionalization of SnO<sub>2</sub> Photoanode through Mg-Doping and TiO<sub>2</sub>‑Coating to Synergically Boost Dye-Sensitized Solar Cell Performance
Mg-doped SnO<sub>2</sub> with an ultrathin TiO<sub>2</sub> coating
layer was successfully synthesized through a facile nanoengineering
art. Mg-doping and TiO<sub>2</sub>-coating constructed functionally
multi-interfaced SnO<sub>2</sub> photoanode for blocking charge recombination
and enhancing charge transfer in dye-sensitized solar cells (DSC).
The designed nanostructure might play a synergistic effect on the
reducing recombination and prolonging the lifetime in DSC device.
Consequently, a maximum power conversion efficiency of 4.15% was obtained
for solar cells fabricated with the SnO<sub>2</sub>-based photoelectrode,
exhibiting beyond 5-fold improvement in comparison with pure SnO<sub>2</sub> nanomterials photoelectrode DSC (0.85%)
Controllable Fabrication of Zinc Borate Hierarchical Nanostructure on Brucite Surface for Enhanced Mechanical Properties and Flame Retardant Behaviors
A novel and efficient halogen-free
composite flame retardant (CFR)
consisting of a brucite core and a fine zinc borate [Zn<sub>6</sub>OÂ(OH)Â(BO<sub>3</sub>)<sub>3</sub>] hierarchical nanostructure shell
was designed and synthesized via a facile nanoengineering route. It
had been demonstrated that this unique hybrid structure possessed
a high BET specific surface area (65 m<sup>2</sup>/g) and could significantly
enhance the interfacial interaction when mixing with ethylene-vinyl
acetate (EVA). This improved the transfer of stress between CFR particles
and EVA matrix and increased the viscosity of EVA/EVA blends, which
was beneficial for droplet inhibition and char forming. The mechanical
properties and flammability behaviors of the EVA/CFR blends had been
compared with the EVA/physical mixture (PM, with the given proportion
of brucite and Zn<sub>6</sub>OÂ(OH)Â(BO<sub>3</sub>)<sub>3</sub>). The
mechanical properties of EVA/CFR blends, especially the tensile strength
(TS), presented a remarkable increase reaching at least a 20% increment.
Meanwhile, with the same 45 wt % of fillers, the EVA/CFR formulation
could achieve a limiting oxygen index (LOI) value of 33 (37.5 % higher
than that of EVA/PM blends) and UL-94 V-0 rating. Moreover, the heat
release rate (HRR), peak heat release rate (PHRR), total heat released
(THR), smoke production rate (SPR) and mass loss rate (MLR) were considerably
reduced, especially PHRR and SPR for EVA/CFR blends were reduced to
32%. According to this study, the design of fine structure might pave
the way for the future development of halogen-free flame retardants
combining both enhanced mechanical properties and excellent flame
retardant behaviors
Two new fluorescent Zn<sup>2+</sup> sensors exhibiting different sensing mode with subtle structural changes
<p>Two novel receptors <b>HL-1</b> and <b>HL-2</b> without and with hydroxyl groups were designed and synthesised. Both receptors showed highly selective coordination towards Zn<sup>2+</sup> and exhibited diverse sensing behaviour due to the structural variations. <b>HL-1</b> showed monotonous ‘turn-on’ response towards Zn<sup>2+</sup> while <b>HL-2</b> displayed highly Zn<sup>2+</sup> sensitive ‘turn on’ and ‘ratiometric’ properties. Detailed Job plot experiment, single crystal data, <sup>1</sup>H NMR, ESI-MS, UV–vis and density functional theory calculation studies were conducted to understand the binding modes of <b>HL-1</b> and <b>HL-2</b> with Zn<sup>2+</sup>. These results revealed the binding stoichiometric ratio between receptors and Zn<sup>2+</sup> were 1:1 with low detection limits and high binding constants.</p> <p>Two novel receptors <b>HL-1</b> and <b>HL-2</b> without and with hydroxyl groups were designed and synthesised via TCR reaction. Both of them showed selective coordination to Zn<sup>2+</sup> ions but exhibited incongruent sensing mode due to structural variations. <b>HL-1</b> showed monotonous ‘turn-on’ whereas <b>HL-2</b> displayed highly sensitive ‘turn on’ and ‘ratiometric’ properties towards Zn<sup>2+</sup>.</p