Engineering the membrane\/electrode interface to improve the performance of solid-state supercapacitors
ACS Applied Materials and Interfaces American Chemical Society 8:32 (2016) 20756-20765
Abstract:
This paper investigates the effect of adding a 450 nm layer based on porous TiO2 at the interface between a 4.5 μm carbon/TiO2 nanoparticle-based electrode and a polymer electrolyte membrane as a route to improve energy storage performance in solid-state supercapacitors. Electrochemical characterisation showed that adding the interface layer reduced charge transfer resistance, promoted more efficient ion transfer across the interface and significantly improved charge/discharge dynamics in a solid-state supercapacitor, resulting in an increased areal capacitance from 45.3 to 111.1 mF cm^2 per electrode at 0.4 mA cm^2.Synthesis and Investigation of the V-shaped Tröger's Base Derivatives as Hole-transporting Materials.
Chemistry, an Asian journal 11:14 (2016) 2049-2056
Abstract:
V-shaped Tröger's base core has been investigated as a central linking unit in the synthesis of new charge-transporting materials for optoelectronic applications. The studied molecules have been synthesized in two steps from relatively inexpensive starting materials, and demonstrate high glass transition temperatures, good stability of the amorphous state, and comparatively high hole drift mobility (up to 0.011 cm(2) V(-1) s(-1) ).Band gaps of the lead-free halide double perovskites Cs2BiAgCl6 and Cs2BiAgBr6 from theory and experiment
Journal of Physical Chemistry Letters American Chemical Society 7:13 (2016) 2579-2585
Abstract:
The recent discovery of lead-free halide double perovskites with band gaps in the visible represents an important step forward in the design of environmentally friendly perovskite solar cells. Within this new family of semiconductors, Cs2BiAgCl6 and Cs2BiAgBr6 are stable compounds crystallizing in the elpasolite structure. Following the recent computational discovery and experimental synthesis of these compounds, a detailed investigation of their electronic properties is warranted in order to establish their potential as optoelectronic materials. In this work, we perform many-body perturbation theory calculations and obtain high accuracy band gaps for both compounds. In addition, we report on the synthesis of Cs2BiAgBr6 single crystals, which are stable in ambient conditions. From our complementary theoretical and experimental analysis, we are able to assign the indirect character of the band gaps and obtain both experimental and theoretical band gaps of these novel semiconductors that are in close agreement.Spatially resolved studies of the phases and morphology of methylammonium and formamidinium lead tri-halide perovskites
(2016)
Electrochemical replication of self-assembled block copolymer nanostructures
Chapter in Electrochemical Nanofabrication: Principles and Applications: Second Edition, (2016) 59-111