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Full-Text Articles in Physical Sciences and Mathematics

Synthesis, Crystal Structure And Ionic Conductivity Of Ruddlesden-Popper Oxide Materials: Effects Of Ionic Radii And Defects On Lithium-Ionic Conductivity., Selorm Joy Fanah Dec 2021

Synthesis, Crystal Structure And Ionic Conductivity Of Ruddlesden-Popper Oxide Materials: Effects Of Ionic Radii And Defects On Lithium-Ionic Conductivity., Selorm Joy Fanah

Electronic Theses and Dissertations

Layered perovskite oxides of the Ruddlesden-Popper (RP) type structure can be good lithium-ion conductors for solid electrolyte applications in all-solid-state batteries, due to the large gap separating octahedral layers which can be useful pathways for Li-ion conduction. However, little work has been done on their lithium-ion transport properties in these materials despite their interesting structural properties. This work highlights the synthesis and study of the ionic conductivities in a series of n = 2 and 3 Ruddlesden-Popper oxides, as part of an ongoing investigation in search of alternative solid electrolyte materials. Several different strategies were employed for the enhancement of …


Kinetics Of Radiation-Stimulated Processes On The Surface Of Oxide Materials, T. Tusseyev Mar 2020

Kinetics Of Radiation-Stimulated Processes On The Surface Of Oxide Materials, T. Tusseyev

Eurasian Journal of Physics and Functional Materials

The analysis of the experimental data shows that the processes of gas adsorption and radiation defects accumulation in metal oxides correlate with each other and most likely can be described in terms of equivalent kinetic equations. Given this circumstance, the kinetics of accumulation of radiation defects in oxides of di erent metals was analyzed. The obtained equations were used to analyze: a) the kinetics of accumulation of radiation defects in di erent oxide compounds; b) the data on the destruction of radiationinduced defects in the atmosphere of di erent gases, and on the kinetics of absorption by oxides of oxygen, …


Preparation And Characterisation Of Metallorganic Precursors Derived Iron Oxides On Porous Silicon Layers, Sivakumar Balakrishnan, Yurii K. Gun'ko, Gerhard F. Swiegers, Tatiana S. Perova Jan 2020

Preparation And Characterisation Of Metallorganic Precursors Derived Iron Oxides On Porous Silicon Layers, Sivakumar Balakrishnan, Yurii K. Gun'ko, Gerhard F. Swiegers, Tatiana S. Perova

Australian Institute for Innovative Materials - Papers

Porous silicon has generated interest in scientific community after its photoluminescence discovery and thereafter, research was focused on to the chemical functionalization of silicon and subsequent anchoring of nanoparticles onto silicon surface. In the present work, the porous silicon has been effectively modified with magnetic nanoparticles which were prepared through metallorganic approach. The as-fabricated magnetic-porous silicon composites were characterised using FTIR and Raman spectroscopies, Scanning Electron Microscopy (SEM) as well as magnetic measurements.


Comparative Evaluation Of The Structural And Other Features Governing Photo-Electrochemical Oxygen Evolution By Ca/Mn Oxides, Ankita Gagrani, Mohammed Alsultan, Gerhard F. Swiegers, Takuya Tsuzuki Jan 2020

Comparative Evaluation Of The Structural And Other Features Governing Photo-Electrochemical Oxygen Evolution By Ca/Mn Oxides, Ankita Gagrani, Mohammed Alsultan, Gerhard F. Swiegers, Takuya Tsuzuki

Australian Institute for Innovative Materials - Papers

Mn-Based oxides, particularly CaMn oxides, have recently attracted significant practical interest as a new class of catalyst due to their elemental and structural similarity to the natural oxygen evolving cluster (OEC) in photosynthetic plant cells. However, their performance as oxygen-generating anodes in photoelectrochemical cells has not been studied in detail. In this work, ultra-fine particles of amorphous MnO2, crystalline MnO2 nanorods, Ca2Mn3O8, CaMn2O4 and CaMnO3 were synthesised using a green and scalable mechanochemical method. The particles were comparatively studied as water oxidation photocatalysts in a photo-electrochemical cell at near-neutral pH. The oxides were immobilized on the anode surface using an …


Deep Donors And Acceptors In Β-Ga2O3 Crystals: Determination Of The Fe2+/3+ Level By A Noncontact Method, Christopher A. Lenyk, Trevor A . Gustafson, Larry E. Halliburton, Nancy C. Giles Dec 2019

Deep Donors And Acceptors In Β-Ga2O3 Crystals: Determination Of The Fe2+/3+ Level By A Noncontact Method, Christopher A. Lenyk, Trevor A . Gustafson, Larry E. Halliburton, Nancy C. Giles

Faculty Publications

Electron paramagnetic resonance (EPR), infrared absorption, and thermoluminescence (TL) are used to determine the Fe2+/3+ level in Fe-doped β-Ga2O3 crystals. With these noncontact spectroscopy methods, a value of 0.84 ± 0.05 eV below the conduction band is obtained for this level. Our results clearly establish that the E2 level observed in deep level transient spectroscopy (DLTS) experiments is due to the thermal release of electrons from Fe2+ ions. The crystals used in this investigation were grown by the Czochralski method and contained large concentrations of Fe acceptors and Ir donors, and trace amounts of Cr …


The Effect Of High-Temperature Annealing On The Phase Transformations Of The Perovskite Ytio3-X System, D. A. Mustakhieva, I. Z. Zhumataeva, A. L. Kozlovsky, K. K. Kadyrzhanov Sep 2019

The Effect Of High-Temperature Annealing On The Phase Transformations Of The Perovskite Ytio3-X System, D. A. Mustakhieva, I. Z. Zhumataeva, A. L. Kozlovsky, K. K. Kadyrzhanov

Eurasian Journal of Physics and Functional Materials

This paper presents the results of a study of the structural characteristics of perovskite systems based on YTiOx. These samples were subjected to heat treatment in the process of solid-phase synthesis. The change in physicochemical properties was investigated by scanning electron microscopy, X-ray structural and energy dispersive analysis. In the course of the work, it was found that the synthesized samples are a mixture of three phases characteristic of yttrium compounds with titanium. A quantitative change in the phases during the heat treatment indicates phase transformations and a change in the basic crystallographic characteristics. The results of these …


Substrate-Dependent Photoconductivity Dynamics In A High-Efficiency Hybrid Perovskite Alloy, Ali Moeed Tirmzi, Jeffrey A. Christians, Ryan P. Dwyer, David T. Moore, John A. Marohn Feb 2019

Substrate-Dependent Photoconductivity Dynamics In A High-Efficiency Hybrid Perovskite Alloy, Ali Moeed Tirmzi, Jeffrey A. Christians, Ryan P. Dwyer, David T. Moore, John A. Marohn

Faculty Publications

Films of (FA0.79MA0.16Cs0.05)0.97Pb(I0.84Br0.16)2.97 were grown over TiO2, SnO2, indium tin oxide (ITO), and NiO. Film conductivity was interrogated by measuring the in-phase and out-of-phase forces acting between the film and a charged microcantilever. We followed the films’ conductivity versus time, frequency, light intensity, and temperature (233−312 K). Perovskite conductivity was high and light-independent over ITO and NiO. Over TiO2 and SnO2, the conductivity was low in the dark,increased with light intensity, and persisted for 10’s of seconds after the light …


Synergistic Interactions Of H2 And N2 With Molten Gallium In The Presence Of Plasma, Maria L. Carreon, Daniel F. Jaramillo-Cabanzo, Indira Chaudhuri, Madhu Menon, Mahendra K. Sunkara Dec 2017

Synergistic Interactions Of H2 And N2 With Molten Gallium In The Presence Of Plasma, Maria L. Carreon, Daniel F. Jaramillo-Cabanzo, Indira Chaudhuri, Madhu Menon, Mahendra K. Sunkara

Physics and Astronomy Faculty Publications

The present study examines the interaction of hydrogen and nitrogen plasmas with gallium in an effort to gain insights into the mechanisms behind the synergetic effect of plasma and a catalytic metal. Absorption/desorption experiments were performed, accompanied by theoretical-computational calculations. Experiments were carried out in a plasma-enhanced, Ga-packed, batch reactor and entailed monitoring the change in pressure at different temperatures. The results indicated a rapid adsorption/dissolution of the gas into the molten metal when gallium was exposed to plasma, even at a low temperature of 100 °C. The experimental observations, when hydrogen was used, indicate that gallium acts as a …


Investigation Of Electric Field–Induced Structural Changes At Fe-Doped Srtio3 Anode Interfaces By Second Harmonic Generation, David Ascienzo, Haochen Yuan, Steven Greenbaum, Thorsten J. Bayer, Russell A. Maier, Jian-Jun Wang, Clive A. Randall, Elizabeth C. Dickey, Haibin Zhao, Yuhang Ren Oct 2016

Investigation Of Electric Field–Induced Structural Changes At Fe-Doped Srtio3 Anode Interfaces By Second Harmonic Generation, David Ascienzo, Haochen Yuan, Steven Greenbaum, Thorsten J. Bayer, Russell A. Maier, Jian-Jun Wang, Clive A. Randall, Elizabeth C. Dickey, Haibin Zhao, Yuhang Ren

Publications and Research

We report on the detection of electric field–induced second harmonic generation (EFISHG) from the anode interfaces of reduced and oxidized Fe-doped SrTiO3 (Fe:STO) single crystals. For the reduced crystal, we observe steady enhancements of the susceptibility components as the imposed dc-voltage increases. The enhancements are attributed to a field-stabilized electrostriction, leading to Fe:Ti-O bond stretching and bending in Fe:Ti-O6 octahedra. For the oxidized crystal, no obvious structural changes are observed below 16 kV/cm. Above 16 kV/cm, a sharp enhancement of the susceptibilities occurs due to local electrostrictive deformations in response to oxygen vacancy migrations away from the anode. Differences between …


Combinatorial Computational Chemistry Approach To The Design Of Metal Oxide Electronics Materials, B. Rodion, Salai Ammal, Y. Inaba, Y. Oumi, S. Takami, M. Kubo, A. Miyamoto, M. Kawasaki, M. Yoshimoto, H. Koinuma May 2015

Combinatorial Computational Chemistry Approach To The Design Of Metal Oxide Electronics Materials, B. Rodion, Salai Ammal, Y. Inaba, Y. Oumi, S. Takami, M. Kubo, A. Miyamoto, M. Kawasaki, M. Yoshimoto, H. Koinuma

Salai C. Ammal

Combinatorial chemistry has been developed as an experimental method where it is possible to synthesize hundreds of samples all at once and examine their properties. Recently, we introduced the concept of combinatorial approach to computational chemistry for material design and proposed a new method called `a combinatorial computational chemistry'. In this approach, the effects of large number of dopants, substrates, and buffer layers on the structures, electronic states, and properties of metal oxide electronics material is estimated systematically using computer simulations techniques, in order to predict the best dopant, substrate, and buffer layer for each metal oxide electronics materials.


Electronic Structure And Photocatalytic Water Oxidation Activity Of Rtino2 (R = Ce, Pr And Nd) Perovskite Nitride Oxides, Spencer H. Porter, Zhenguo Huang, S X. Dou, Samantha Brown-Xu, Md. Golam Mahabub Sarwar, Roberto C. Myers, Patrick M. Woodward Jan 2015

Electronic Structure And Photocatalytic Water Oxidation Activity Of Rtino2 (R = Ce, Pr And Nd) Perovskite Nitride Oxides, Spencer H. Porter, Zhenguo Huang, S X. Dou, Samantha Brown-Xu, Md. Golam Mahabub Sarwar, Roberto C. Myers, Patrick M. Woodward

Australian Institute for Innovative Materials - Papers

Three perovskite nitride oxides CeTiNO2, PrTiNO2, and NdTiNO2 have been synthesized and their electronic structures and photocatalytic activities characterized and compared to LaTiNO2. All three compounds have band gaps that fall in the range 2.0 − 2.1 eV, very similar to LaTiNO2, which enables them to absorb a significant fraction of the visible spectrum. Photocatalytic oxygen evolution studies under visible light irradiation in the presence of a sacrificial electron acceptor (Ag+) show that the activity of NdTiNO2 (16 μmol/g/hr) is comparable to that of LaTiNO2 (17 μmol/g/hr), …


Porous Nanoarchitectures Of Spinel-Type Transition Metal Oxides For Electrochemical Energy Storage Systems, Min-Sik Park, Jeonghun Kim, Ki Jae Kim, Jongwon Lee, Jung Ho Kim, Yusuke Yamauchi Jan 2015

Porous Nanoarchitectures Of Spinel-Type Transition Metal Oxides For Electrochemical Energy Storage Systems, Min-Sik Park, Jeonghun Kim, Ki Jae Kim, Jongwon Lee, Jung Ho Kim, Yusuke Yamauchi

Australian Institute for Innovative Materials - Papers

Transition metal oxides possessing two kinds of metals (denoted as AxB3-xO4, which is generally defined as a spinel structure; A, B = Co, Ni, Zn, Mn, Fe, etc.), with stoichiometric or even non-stoichiometric compositions, have recently attracted great interest in electrochemical energy storage systems (ESSs). The spinel-type transition metal oxides exhibit outstanding electrochemical activity and stability, and thus, they can play a key role in realising cost-effective and environmentally friendly ESSs. Moreover, porous nanoarchitectures can offer a large number of electrochemically active sites and, at the same time, facilitate transport of charge carriers (electrons and ions) during energy storage reactions. …


A Class Of Rare Antiferromagnetic Metallic Oxides: Double Perovskite Amn(3)V(4)O(12) (A = Na+, Ca2+, And La3+) And The Site-Selective Doping Effect, Guangbiao Zhang, Yuan Xu Wang, Zhenxiang Cheng, Yuli Yan, Chengxiao Peng, Chao Wang, Shuai Dong Jan 2015

A Class Of Rare Antiferromagnetic Metallic Oxides: Double Perovskite Amn(3)V(4)O(12) (A = Na+, Ca2+, And La3+) And The Site-Selective Doping Effect, Guangbiao Zhang, Yuan Xu Wang, Zhenxiang Cheng, Yuli Yan, Chengxiao Peng, Chao Wang, Shuai Dong

Australian Institute for Innovative Materials - Papers

We have investigated the structural, electronic, and magnetic properties of A-site-ordered double-perovskitestructured oxides, AA'3B4O12 (A = Na, Ca, and La) with Mn and V at A' and B sites, respectively, using firstprinciple calculations based on the density functional theory. Our calculation results show that the antiferromagnetic phase is the ground state for all the compounds. By changing the A-site ions from Na+ to Ca2+ and then to La3+, the transfer of charge between Mn and O ions was changed from 1.56 to 1.55 and then to 1.50, and that between the …


Recent Progress On Synthesis, Multi-Scale Structure, And Properties Of Y-Si-O Oxides, Ziqi Sun, M S. Li, Y C. Zhou Jan 2014

Recent Progress On Synthesis, Multi-Scale Structure, And Properties Of Y-Si-O Oxides, Ziqi Sun, M S. Li, Y C. Zhou

Australian Institute for Innovative Materials - Papers

Yttrium silicates (Y-Si-O oxides), including Y2Si2O7, Y2SiO5, and Y4·67(SiO4)3O apatite, have attracted wide attentions from material scientists and engineers, because of their extensive polymorphisms and important roles as grain boundary phases in improving the high-temperature mechanical/thermal properties of Si3N4 and SiC ceramics. Recent interest in these materials has been renewed by their potential applications as high-temperature structural ceramics, oxidation protective coatings, and environmental barrier coatings (EBCs). The salient properties of Y-Si-O oxides are strongly related to their unique chemical bonds and …


Single-Crystal Growth And Anisotropic Magnetic Properties Of Nonstoichiometric Three-Layer Sodium Cobalt Oxides, Dapeng Chen, Xiaolin Wang, C T Lin, S X. Dou Jun 2013

Single-Crystal Growth And Anisotropic Magnetic Properties Of Nonstoichiometric Three-Layer Sodium Cobalt Oxides, Dapeng Chen, Xiaolin Wang, C T Lin, S X. Dou

Shi Xue Dou

Large single crystals of α-NaxCoO2 (x=0.91, 0.92, and 0.93) have been successfully fabricated by using the traveling solvent floating zone method. Details on the crystal growth are discussed. The crystal structures were characterized using powder x-ray diffraction and Rietveld refinement. The magnetic susceptibility measurements show that the magnetic properties depend strongly on x. The compound was found to be antiferromagnetic at TN ≈ 20 K for x=0.91 and x=0.92, and paramagnetic for x=0.93. The in-plane and out-of-plane anisotropies were observed for the x=0.91 crystals. In addition, the derived anisotropic g-factor ratios (gab /gc) from the anisotropic susceptibility along H||ab and …


Modeling And Simulation Of Pressure Waves Generated By Nano-Thermite Reactions, Karen S. Martirosyan, Maxim Zyskin, Charles M. Jenkins, Yasuyuki Horie Nov 2012

Modeling And Simulation Of Pressure Waves Generated By Nano-Thermite Reactions, Karen S. Martirosyan, Maxim Zyskin, Charles M. Jenkins, Yasuyuki Horie

Physics and Astronomy Faculty Publications and Presentations

This paper reports the modeling of pressure waves from the explosive reaction of nano-thermites consisting of mixtures of nanosized aluminum and oxidizer granules. Such nanostructured thermites have higher energy density (up to 26 kJ/cm3) and can generate a transient pressure pulse four times larger than that from trinitrotoluene (TNT) based on volume equivalence. A plausible explanation for the high pressure generation is that the reaction times are much shorter than the time for a shock wave to propagate away from the reagents region so that all the reaction energy is dumped into the gaseous products almost instantaneously and thereby a …


Elliptical Hole Pockets In The Fermi Surfaces Of Unhydrated And Hydrated Sodium Cobalt Oxides, J Laverock, S B. Dugdale, J A. Duffy, J Wooldridge, G Balakrishnan, M R. Lees, G.-Q Zheng, Dapeng Chen, C T. Lin, Y Sakurai Jan 2007

Elliptical Hole Pockets In The Fermi Surfaces Of Unhydrated And Hydrated Sodium Cobalt Oxides, J Laverock, S B. Dugdale, J A. Duffy, J Wooldridge, G Balakrishnan, M R. Lees, G.-Q Zheng, Dapeng Chen, C T. Lin, Y Sakurai

Australian Institute for Innovative Materials - Papers

The surprise discovery of superconductivity below 5 K in sodium cobalt oxides when hydrated with water has caught the attention of experimentalists and theorists alike. Most explanations for its occurence have focused heavily on the properties of some small elliptically shaped pockets predicted to be the electronically dominant Fermi surface sheet, but direct attempts to look for them have instead cast serious doubts over their existence. Here we present evidence that these pockets do indeed exist, based on bulk measurements of the electron momentum distribution in unhydrated and hydrated sodium cobalt oxides using the technique of x-ray Compton scattering.


Single-Crystal Growth And Anisotropic Magnetic Properties Of Nonstoichiometric Three-Layer Sodium Cobalt Oxides, Dapeng Chen, Xiaolin Wang, C T Lin, S X. Dou Jan 2007

Single-Crystal Growth And Anisotropic Magnetic Properties Of Nonstoichiometric Three-Layer Sodium Cobalt Oxides, Dapeng Chen, Xiaolin Wang, C T Lin, S X. Dou

Australian Institute for Innovative Materials - Papers

Large single crystals of α-NaxCoO2 (x=0.91, 0.92, and 0.93) have been successfully fabricated by using the traveling solvent floating zone method. Details on the crystal growth are discussed. The crystal structures were characterized using powder x-ray diffraction and Rietveld refinement. The magnetic susceptibility measurements show that the magnetic properties depend strongly on x. The compound was found to be antiferromagnetic at TN ≈ 20 K for x=0.91 and x=0.92, and paramagnetic for x=0.93. The in-plane and out-of-plane anisotropies were observed for the x=0.91 crystals. In addition, the derived anisotropic g-factor ratios (gab /gc) …


Electrical Resistivity Measurements Of Powder Metal Compacts, John M. Fitzpatrick May 1942

Electrical Resistivity Measurements Of Powder Metal Compacts, John M. Fitzpatrick

Bachelors Theses and Reports, 1928 - 1970

This work, as it was originally planned, was the arranging of an apparatus whereby electrical resistivity measurements could be made on powder compacts. It was also to include measurements on a series of copper-nickel compacts both before and after sintering.


The Equilibrium Relations Of Nickel Sulfide With Copper And Sodium Sulfides, Walter A. Hamilton Jan 1934

The Equilibrium Relations Of Nickel Sulfide With Copper And Sodium Sulfides, Walter A. Hamilton

Bachelors Theses and Reports, 1928 - 1970

The equilibrium relations of many of the metallic sulfides have long been a source of scientific and commer­cial interest, of particular interest, are the sulfides of nickel and copper, since the economic recovery of both of these useful metals, from their ores, involves the formation of a sulfide at some stage of the operations.