ORCID Profile
0000-0002-5215-0487
Current Organisation
Deakin University
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Functional materials | Chemical and thermal processes in energy and combustion | Inorganic materials (incl. nanomaterials) | Catalysis and mechanisms of reactions | Chemical engineering | Physical chemistry | Electrochemical energy storage and conversion
Publisher: Elsevier BV
Date: 08-2020
Publisher: Royal Society of Chemistry (RSC)
Date: 2020
DOI: 10.1039/C9TA11961B
Abstract: The present work reports a simple and rapid disassembly/reassembly approach at room temperature to tailor functional metal oxides of 2D and 3D architectures.
Publisher: Elsevier BV
Date: 07-2013
Publisher: Royal Society of Chemistry (RSC)
Date: 2018
DOI: 10.1039/C7CY01999H
Abstract: The morphology-dependent doping effects on CeO 2 nanocrystals were investigated for the catalytic oxidation of carbon monoxide (CO).
Publisher: American Chemical Society (ACS)
Date: 23-05-2014
DOI: 10.1021/JP502256T
Publisher: Elsevier BV
Date: 09-2013
Publisher: American Chemical Society (ACS)
Date: 02-11-2018
Publisher: Research Square Platform LLC
Date: 03-02-2023
DOI: 10.21203/RS.3.RS-2537350/V1
Abstract: Producing green hydrogen in a cost-competitive manner via water electrolysis will make the long-held dream of meeting energy needs with hydrogen instead of fossil fuel a reality. Although platinum-based catalysts show good performance towards hydrogen evolution reaction (HER), the high cost and scarce abundance challenge their economic viability for large-scale implementation. Here, we engineer high fractions of stacking fault defects in MoNi nanosheets to form a high-performance electrocatalyst (d-MoNi) through a combined chemical and thermal reduction strategy. Using d-MoNi as an electrode for HER afforded ultralow overpotential of 63 and 120 mV at current densities of -500 and -1000 mA cm -2 in 1 M KOH, respectively. Besides, the stacking fault defect-rich d-MoNi exhibits 4 orders of magnitude higher turnover frequency than benchmark 20% Pt/C, together with excellent durability ( h) at high current density of 1000 mA cm -2 , making it one of the best-performing non-platinum catalysts for HER. The experimental and theoretical results reveal that the abundant stacking faults in d-MoNi induce a compressive strain, decreasing the proton adsorption energy and promoting the concomitant combination of adsorbed hydrogen into molecular hydrogen and the desorption of the molecular hydrogen, therefore enhancing the HER performance. This work provides a new synthetic route to engineer defective metal and metal alloy electrocatalysts for emerging applications in electrochemical energy conversion and storage.
Publisher: Wiley
Date: 26-05-2020
Publisher: Royal Society of Chemistry (RSC)
Date: 2022
DOI: 10.1039/D2CY00254J
Abstract: Rh(OAc) 2 /HPW/SiO 2 is an effective bifunctional catalyst for the halide-free carbonylation of methanol to methyl acetate and acetic acid.
Publisher: Elsevier BV
Date: 06-2017
Publisher: American Chemical Society (ACS)
Date: 09-03-2018
Abstract: Unique CO
Publisher: Wiley
Date: 27-12-2023
Abstract: Transition metal oxide (TMO)‐based anodes attract much attention for lithium storage due to the merits of high theoretical capacity, facile synthesis, and easy scale‐up. Moreover, the increased working potential avoids the issue of lithium dendrites formation and thus improves battery safety. Herein, we propose a route to significantly improve the electrochemical performance of TMO anodes through configurational entropy optimization. For ex le, high‐entropy oxide (FeCoNiCrCu) 3 O 4 is synthesized by carefully selecting metal elements. The (FeCoNiCrCu) 3 O 4 electrode ensures not only low potential but also holds high capacity. In the half‐cell configuration, the (FeCoNiCrCu) 3 O 4 electrode provides a specific capacity of 575.7 mAh g −1 after 200 cycles at 0.2 A g −1 . More importantly, the electrode showed a relatively low discharge voltage of 0.39 V at 0.5 A g −1 , which is caused by the configuration entropy optimization. The assembled (FeCoNiCrCu) 3 O 4 //LCO coin‐type full cell exhibits a high capacity of 266.3 mAh g −1 after 100 cycles at 0.2 A g −1 and an operating voltage up to 3.9 V.
Publisher: Royal Society of Chemistry (RSC)
Date: 2023
DOI: 10.1039/D2YA00340F
Abstract: In recent years, rechargeable sodium–air batteries have attracted extensive attention and developed rapidly for electrochemical energy storage applications due to low costs, abundance of precursor resources, and high energy density.
Publisher: MDPI AG
Date: 16-12-2021
DOI: 10.3390/SEPARATIONS8120247
Abstract: Polycyclic aromatic hydrocarbon (PAH) derivatives are mutagenic, carcinogenic, teratogenic and bioaccumulative pollutants. Investigations on hydroxylated PAHs (OH–PAHs) and Nitrated PAHs (NPAHs) in surface water are not enough. In this study, optimization and validation of an analytical method targeting nine kinds of OH–PAHs and one kind of nitrated PAH in environmental water s les are presented. The method was validated for linearity, limits of detection and quantification and recovery using spiked matrix. The linear range of most target compounds was 0.1–200 ng∙mL−1. However, the linear range of 1–hydroxy pyrene and 3–hydroxy benzo[a]pyrene started at 1 ng∙mL−1 and the linear range of 1–hydroxy phenanthrene and 9–hydroxy benzo[a]pyrene could not reach 200 ng∙mL−1. All the correlation coefficients (r2) were over 0.997. The instrumental limits of detection (LOD) and method detection limits (MDL) ranged from 0.01 to 0.67 ng∙mL−1 and 1.11 to 2.26 ng∙L−1, respectively. With this method, a lake in Hebei province, China, were screened. Three kinds of target compounds were detected. The average concentration was around 2.5 ng∙L−1, while the highest concentration reached 286.54 ng∙L−1.
Publisher: Elsevier BV
Date: 2013
Publisher: Royal Society of Chemistry (RSC)
Date: 2013
DOI: 10.1039/C3CC46312E
Abstract: Highly dispersed Ag nanoparticles supported on high-surface-area 3DOM La0.6Sr0.4MnO3 were successfully generated via the dimethoxytetraethylene glycol-assisted gas bubbling reduction route. The macroporous materials showed super catalytic performance for methane combustion.
Publisher: Springer Science and Business Media LLC
Date: 25-05-2017
DOI: 10.1038/NCOMMS15553
Abstract: Versatile superstructures composed of nanoparticles have recently been prepared using various disassembly methods. However, little information is known on how the structural disassembly influences the catalytic performance of the materials. Here we show how the disassembly of an ordered porous La 0.6 Sr 0.4 MnO 3 perovskite array, to give hexapod mesostructured nanoparticles, exposes a new crystal facet which is more active for catalytic methane combustion. On fragmenting three-dimensionally ordered macroporous (3DOM) structures in a controlled manner, via a process that has been likened to retrosynthesis, hexapod-shaped building blocks can be harvested which possess a mesostructured architecture. The hexapod-shaped perovskite catalyst exhibits excellent low temperature methane oxidation activity ( T 90% =438 °C reaction rate=4.84 × 10 −7 mol m −2 s −1 ). First principle calculations suggest the fractures, which occur at weak joints within the 3DOM architecture, afford a large area of (001) surface that displays a reduced energy barrier for hydrogen abstraction, thereby facilitating methane oxidation.
Publisher: Elsevier BV
Date: 10-2013
DOI: 10.1016/S1001-0742(12)60279-4
Abstract: Porous S-doped bismuth vanadate with an olive-like morphology and its supported iron oxide (y wt.% FeOx/BiVO4-deltaS0.08, y = 0.06, 0.76, and 1.40) photocatalysts were fabricated using the dodecylamine-assisted alcohol-hydrothermal and incipient wetness impregnation methods, respectively. It is shown that the y wt.% FeOx/BiVO4-deltaS0.08 photocatalysts contained a monoclinic scheetlite BiVO4 phase with a porous olive-like morphology, a surface area of 8.8-9.2 m2/g, and a bandgap energy of 2.38-2.42 eV. There was co-presence of surface Bi5+, Bi3+, V5+, V3+, Fe3+, and Fe2+ species in y wt.% FeOx/BiVO4-deltaS0.08. The 1.40 wt.% FeOx/BiVO4-deltaS0.08 s le performed the best for Methylene Blue degradation under visible-light illumination. The photocatalytic mechanism was also discussed. We believe that the sulfur and FeOx co-doping, higher oxygen adspecies concentration, and lower bandgap energy were responsible for the excellent visible-light-driven catalytic activity of 1.40 wt.% FeOx/BiVO4-deltaS0.08.
Publisher: American Chemical Society (ACS)
Date: 19-04-2021
Publisher: Elsevier BV
Date: 05-2013
Publisher: American Chemical Society (ACS)
Date: 21-06-2018
Publisher: Elsevier BV
Date: 08-2023
Publisher: Elsevier BV
Date: 12-2020
Publisher: Elsevier BV
Date: 11-2022
Publisher: Royal Society of Chemistry (RSC)
Date: 2023
DOI: 10.1039/D3MH00135K
Abstract: Various in situ / operando characterization techniques provide a comprehensive understanding of LLZO-based solid-state lithium batteries.
Publisher: Elsevier BV
Date: 02-2018
DOI: 10.1016/J.JCIS.2017.10.028
Abstract: A green, robust and eco-friendly procedure for the oxidation of aromatic organic sulfides to sulfones using H
Publisher: Elsevier BV
Date: 04-2020
DOI: 10.1016/J.JCIS.2019.12.070
Abstract: It is a highly desired yet challenging task to replace rare and expensive noble metal catalysts with inexpensive and earth-abundant metal ones in electrochemical sustainable chemistry field. Herein, the bimetallic zinc-cobalt layered double hydroxide nanosheets (ZnCo-LDH NS) have been facilely synthesized using 2-methylimidazole as a bifunctional alkali source (OH
Publisher: Wiley
Date: 09-09-2019
Abstract: An unprecedented microwave-based strategy is developed to facilitate solid-phase, instantaneous delamination and decomposition of graphite fluoride (GF) into few-layer, partially fluorinated graphene. The shock reaction occurs (and completes in few seconds) under microwave irradiation upon exposing GF to either "microwave-induced plasma" generated in vacuum or "catalyst effect" caused by intense sparking of graphite at ambient conditions. A detailed analysis of the structural and compositional transformations in these processes indicates that the GF experiences considerable exfoliation and defluorination, during which sp
Publisher: Royal Society of Chemistry (RSC)
Date: 2020
DOI: 10.1039/D0RA00305K
Abstract: MIL-96(Al)–Ca1 shows the highest CO 2 adsorption capacity while MIL-96(Al)–Ca4 displays a distinguished morphology with the highest selectivity of CO 2 /N 2 .
Publisher: Royal Society of Chemistry (RSC)
Date: 2018
DOI: 10.1039/C7CY02007D
Abstract: The adsorbed o -xylene species can immediately react with active oxygen species at the highly active Pd–CoO interface between Pd NPs and meso-CoO, thus resulting in good catalytic performance of Pd/meso-CoO for o -xylene catalytic combustion.
Publisher: Royal Society of Chemistry (RSC)
Date: 2022
DOI: 10.1039/D1EE02013G
Abstract: Direct synthesis of Ni 3 N/Ni catalyst enriched with N-vacancies using one-step reactive magnetron sputtering with enhanced performance for the hydrogen evolution reaction in photoelectrochemical cells and electrolysers.
Publisher: Elsevier BV
Date: 08-2013
Publisher: Elsevier BV
Date: 06-2013
Publisher: American Chemical Society (ACS)
Date: 20-03-2020
Publisher: Elsevier BV
Date: 10-2013
Publisher: Springer Science and Business Media LLC
Date: 18-12-2019
Publisher: American Chemical Society (ACS)
Date: 16-03-2020
Publisher: Wiley
Date: 06-09-2019
DOI: 10.1002/AIC.16748
Publisher: Elsevier BV
Date: 11-2013
Publisher: American Chemical Society (ACS)
Date: 12-07-2013
DOI: 10.1021/IC400832H
Abstract: Uniform hollow spherical rhombohedral LaMO3 and solid spherical cubic MOx (M = Mn and Co) NPs were fabricated using the PMMA-templating strategy. Hollow spherical LaMO3 and solid spherical MOx NPs possessed surface areas of 21-33 and 21-24 m(2)/g, respectively. There were larger amounts of surface-adsorbed oxygen species and better low-temperature reducibility on/of the hollow spherical LaMO3 s les than on/of the solid spherical MOx s les. Hollow spherical LaMO3 and solid spherical MOx s les outperformed their nanosized counterparts for oxidation of CO and toluene, with the best catalytic activity being achieved over the solid spherical Co3O4 s le for CO oxidation (T50% = 81 °C and T90% = 109 °C) at space velocity = 10,000 mL/(g h) and the hollow spherical LaCoO3 s le for toluene oxidation (T50% = 220 °C and T90% = 237 °C) at space velocity = 20,000 mL/(g h). It is concluded that the higher surface areas and oxygen adspecies concentrations and better low-temperature reducibility are responsible for the excellent catalytic performance of the hollow spherical LaCoO3 and solid spherical Co3O4 NPs. We believe that the PMMA-templating strategy provides an effective route to prepare uniform perovskite-type oxide and transition-metal oxide NPs.
Publisher: Elsevier BV
Date: 02-2020
Publisher: American Chemical Society (ACS)
Date: 21-08-2020
Publisher: Springer Science and Business Media LLC
Date: 02-08-2020
Publisher: Wiley
Date: 17-04-2021
Abstract: Nickel‐based electrocatalysts are promising candidates for oxygen evolution reaction (OER) but suffer from high activation overpotentials. Herein, in situ structural reconstruction of V‐doped Ni 2 P pre‐catalyst to form highly active NiV oxyhydroxides for OER is reported, during which the partial dissolution of V creates a disordered Ni structure with an enlarged electrochemical surface area. Operando electrochemical impedance spectroscopy reveals that the synergistic interaction between the Ni hosts and the remaining V dopants can regulate the electronic structure of NiV oxyhydroxides, which leads to enhanced kinetics for the adsorption of *OH and deprotonation of *OOH intermediates. Raman spectroscopy and X‐ray absorption spectroscopy further demonstrate that the increased content of active β‐NiOOH phase with the disordered Ni active sites contributes to OER activity enhancement. Density functional theory calculations verify that the V dopants facilitate the generation of *O intermediates during OER, which is the rate‐determining step for realizing efficient O 2 evolution. Optimization of these properties endows the NiV oxyhydroxide electrode with a low overpotential of 221 mV to deliver a current density of 10 mA cm −2 and excellent stability in the alkaline electrolyte.
Publisher: Wiley
Date: 29-10-2023
Publisher: Royal Society of Chemistry (RSC)
Date: 2018
DOI: 10.1039/C8CC01239C
Abstract: Hierarchically ordered perovskite materials which have potential applications in chemistry, energy and materials science.
Publisher: Royal Society of Chemistry (RSC)
Date: 2022
DOI: 10.1039/D1MH01587G
Abstract: Recent advances of metal telluride anodes for high-performance lithium-ion batteries (LIBs) and sodium-ion batteries (SIBs), which is important electrochemical energy storage technologies with high energy density and environmental benignity.
Publisher: Royal Society of Chemistry (RSC)
Date: 2021
DOI: 10.1039/D0NR08097G
Abstract: The present work reports a template-free approach to fabricate 3D mesoporous CeO 2−x -based heterojunction nanostructures comprised of holey 2D nanosheets with outstanding densities of active sites that deliver excellent CO conversion performance.
Publisher: Springer Science and Business Media LLC
Date: 19-05-2020
Publisher: Elsevier BV
Date: 06-2021
Publisher: American Chemical Society (ACS)
Date: 19-09-2016
Publisher: Royal Society of Chemistry (RSC)
Date: 2020
DOI: 10.1039/C9MH01668F
Abstract: This review provides an up-to-date review on Bi-based nitrogen-fixation materials and future directions for the development of new Bi-based nitrogen-fixation materials under ambient conditions.
Publisher: American Chemical Society (ACS)
Date: 05-01-2016
Abstract: Newly designed 3D highly ordered macro/mesoporous multifunctional La1-xCexCoO3 nanohybrid frameworks with a 2D hexagonal mesostructure were fabricated via facile meso-molding in a three-dimensionally macroporous perovskite (MTMP) route. The nanohybrid framework exhibited excellent catalytic activity for methane combustion, which derived from the MTMP providing a larger surface area and pore volume, uniform pore sizes, higher accessible surface oxygen concentration, better low-temperature reducibility, and a unique nanovoid 3D structure.
Publisher: American Chemical Society (ACS)
Date: 11-02-2020
Publisher: Elsevier BV
Date: 02-2019
Publisher: Elsevier BV
Date: 08-2013
Publisher: MDPI AG
Date: 08-04-2020
Abstract: Herein, we demonstrate a method used to tune the selectivity of LaNiO3 (LNO) perovskite catalysts through the substitution of La with K cations. LNO perovskites were synthesised using a simple sol-gel method, which exhibited 100% selectivity towards the methanation of CO2 at all temperatures investigated. La cations were partially replaced by K cations to varying degrees via control of precursor metal concentration during synthesis. It was demonstrated that the reaction selectivity between CO2 methanation and the reverse water gas shift (rWGS) could be tuned depending on the initial amount of K substituted. Tuning the selectivity (i.e., ratio of CH4 and CO products) between these reactions has been shown to be beneficial for downstream hydrocarbon reforming, while valorizing waste CO2. Spectroscopic and temperature-controlled desorption characterizations show that K incorporation on the catalyst surface decrease the stability of C-based intermediates, promoting the desorption of CO formed via the rWGS prior to methanation.
Publisher: American Chemical Society (ACS)
Date: 23-07-2018
Abstract: Mesoporous metals with high surface area hold promise for a variety of catalytic applications, especially for the reduction of CO
Publisher: Wiley
Date: 10-09-2020
DOI: 10.1002/CEY2.79
Abstract: Electrochemical water splitting has attracted considerable attention for the production of hydrogen fuel by using renewable energy resources. However, the sluggish reaction kinetics make it essential to explore precious‐metal‐free electrocatalysts with superior activity and long‐term stability. Tremendous efforts have been made in exploring electrocatalysts to reduce the energy barriers and improve catalytic efficiency. This review summarizes different categories of precious‐metal‐free electrocatalysts developed in the past 5 years for alkaline water splitting. The design strategies for optimizing the electronic and geometric structures of electrocatalysts with enhanced catalytic performance are discussed, including composition modulation, defect engineering, and structural engineering. Particularly, the advancement of operando/in situ characterization techniques toward the understanding of structural evolution, reaction intermediates, and active sites during the water splitting process are summarized. Finally, current challenges and future perspectives toward achieving efficient catalyst systems for industrial applications are proposed. This review will provide insights and strategies to the design of precious‐metal‐free electrocatalysts and inspire future research in alkaline water splitting.
Publisher: Wiley
Date: 23-01-2018
Publisher: Wiley
Date: 03-03-2021
Publisher: Elsevier BV
Date: 12-2013
Publisher: Royal Society of Chemistry (RSC)
Date: 2017
DOI: 10.1039/C6TA10896B
Abstract: The present review article highlights the preparation, characterization, properties, and recent developments in porous metal oxide catalysts for heterogeneous catalysis.
Publisher: MDPI AG
Date: 14-11-2019
Abstract: Pond water as surface water has certain environmental impacts on environmental media such as groundwater, lakes, atmosphere, and soil. Organic pollutants present in pond water may pose health risks to humans, but research on organic pollutants in pond water is rare. Here, taking pond water collected in rural areas of Hebei province as the s le, we analyzed and evaluated four categories of semi-volatile organic compounds (SVOCs), including 11 phenolic compounds, 7 aniline compounds, 16 parent polycyclic aromatic hydrocarbons (PAHs), 14 PAH derivatives, and 16 phthalate esters (PAEs). The results show that the 10 water s les contained 26.2–17034 ng/L of Σ phenols, 33.7–2612 ng/L of Σ anilines, 33.9–1651 ng/L of Σ PAHs, and 59.0–2800 ng/L of Σ PAEs. Furthermore, non-carcinogenic risk and carcinogenic risk caused by SVOCs through direct ingestion and dermal exposure were also assessed. The current levels of non-carcinogenic risks and carcinogenic risks through these two means of exposure are within acceptable limits, except for the site 1 and site 5 in Hebei province where a total cancer risk exceeds 10−6. It can be concluded that the pond water studied had a low risk of carcinogenicity to the human.
Publisher: Royal Society of Chemistry (RSC)
Date: 2021
DOI: 10.1039/D0CS00639D
Abstract: The present work provides a critical review of the science and technological state-of-the-art of defect engineering applied to oxide perovskites in thermocatalytic, electrocatalytic, photocatalytic, and energy-storage applications.
Publisher: Wiley
Date: 27-12-2019
Abstract: Interface engineering has been applied as an effective strategy to boost the electrocatalytic performance because of the strong coupling and synergistic effects between in idual components. Here, we engineered vertically aligned FeOOH/CoO nanoneedle array with a synergistic interface between FeOOH and CoO on Ni foam (NF) by a simple impregnation method. The synthesized FeOOH/CoO exhibits outstanding electrocatalytic activity and stability for both hydrogen evolution reaction (HER) and oxygen evolution reaction (OER) in an alkaline medium. For the overall water splitting, the bifunctional FeOOH/CoO nanoneedle catalyst requires only a cell voltage of 1.58 V to achieve a current density of 10 mA cm −2 , which is much lower than that required for IrO 2 //Pt/C (1.68 V). The FeOOH/CoO catalyst has been successfully applied for solar cell‐driven water electrolysis, revealing its great potential for commercial hydrogen production and solar energy storage.
Publisher: Elsevier BV
Date: 11-2020
Publisher: American Chemical Society (ACS)
Date: 02-12-2019
Publisher: Elsevier BV
Date: 12-2012
Start Date: 2023
End Date: 2025
Funder: Australian Research Council
View Funded ActivityStart Date: 03-2024
End Date: 02-2027
Amount: $404,226.00
Funder: Australian Research Council
View Funded ActivityStart Date: 07-2023
End Date: 06-2026
Amount: $508,018.00
Funder: Australian Research Council
View Funded Activity