https://ogma.newcastle.edu.au/vital/access/ /manager/Index ${session.getAttribute("locale")} 5 Probing the Effect of MWCNT Nanoinclusions on the Thermoelectric Performance of Cu3SbS4 Composites https://ogma.newcastle.edu.au/vital/access/ /manager/Repository/uon:52849 Wed 14 Feb 2024 15:39:14 AEDT ]]> Exploring the impact of particle material properties on electrostatic liquid marble formation https://ogma.newcastle.edu.au/vital/access/ /manager/Repository/uon:48658 Tue 06 Feb 2024 15:26:51 AEDT ]]> Calculation of the effective conductivity and diffusivity in composite solid electrolytes https://ogma.newcastle.edu.au/vital/access/ /manager/Repository/uon:22 Sat 24 Mar 2018 07:42:07 AEDT ]]> Single atom tungsten doped ultrathin α-Ni(OH)₂ for enhanced electrocatalytic water oxidation https://ogma.newcastle.edu.au/vital/access/ /manager/Repository/uon:35062 6+ doped Ni(OH)₂ nanosheet sample (w-Ni(OH)₂) with an outstanding oxygen evolution reaction (OER) performance that is, in a 1 M KOH medium, an overpotential of 237 mV is obtained reaching a current density of 10 mA/cm². Moreover, at high current density of 80 mA/cm², the overpotential value is 267 mV. The corresponding Tafel slope is measured to be 33 mV/dec. The d⁰ W6+ atom with a low spin-state has more outermost vacant orbitals, resulting in more water and OH- groups being adsorbed on the exposed W sites of the Ni(OH)₂ nanosheet. Density functional theory (DFT) calculations confirm that the O radical and O-O coupling are both generated at the same site of W6+. This work demonstrates that W6+ doping can promote the electrocatalytic water oxidation activity of Ni(OH)2 with the highest performance.]]> Mon 19 Aug 2019 16:37:22 AEST ]]>