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Articles 1 - 29 of 29
Full-Text Articles in Physical Sciences and Mathematics
Structure And Electrochemical Performance Modulation Of A Lini0.8co0.1mn0.1o2 Cathode Material By Anion And Cation Co-Doping For Lithium Ion Batteries, Rong Li, Yong Ming, Wei Xiang, Chunliu Xu, Guilin Feng, Yongchun Li, Yanxiao Chen, Zhenguo Wu, Ben-He Zhong, Xiaodong Guo
Structure And Electrochemical Performance Modulation Of A Lini0.8co0.1mn0.1o2 Cathode Material By Anion And Cation Co-Doping For Lithium Ion Batteries, Rong Li, Yong Ming, Wei Xiang, Chunliu Xu, Guilin Feng, Yongchun Li, Yanxiao Chen, Zhenguo Wu, Ben-He Zhong, Xiaodong Guo
Australian Institute for Innovative Materials - Papers
Ni-rich layered transition metal oxides show great energy density but suffer poor thermal stability and inferior cycling performance, which limit their practical application. In this work, a minor content of Co and B were co-doped into the crystal of a Ni-rich cathode (LiNi0.8Co0.1Mn0.1O2) using cobalt acetate and boric acid as dopants. The results analyzed by XRD, TEM, XPS and SEM reveal that the modified sample shows a reduced energy barrier for Li+ insertion/extraction and alleviated Li+/Ni2+ cation mixing. With the doping of B and Co, corresponding enhanced cycle stability was achieved with a high capacity retention of 86.1% at 1.0C …
Electronic Structure Engineering Of Licoo2 Toward Enhanced Oxygen Electrocatalysis, Xiaobo Zheng, Yaping Chen, Xusheng Zheng, Guoqiang Zhao, Kun Rui, Peng Li, Xun Xu, Zhenxiang Cheng, Shi Xue Dou, Wenping Sun
Electronic Structure Engineering Of Licoo2 Toward Enhanced Oxygen Electrocatalysis, Xiaobo Zheng, Yaping Chen, Xusheng Zheng, Guoqiang Zhao, Kun Rui, Peng Li, Xun Xu, Zhenxiang Cheng, Shi Xue Dou, Wenping Sun
Australian Institute for Innovative Materials - Papers
Developing low-cost and efficient electrocatalysts for the oxygen evolution reaction and oxygen reduction reaction is of critical significance to the practical application of some emerging energy storage and conversion devices (e.g., metal-air batteries, water electrolyzers, and fuel cells). Lithium cobalt oxide is a promising nonprecious metal-based electrocatalyst for oxygen electrocatalysis; its activity, however, is still far from the requirements of practical applications. Here, a new LiCoO 2 -based electrocatalyst with nanosheet morphology is developed by a combination of Mg doping and shear force-assisted exfoliation strategies toward enhanced oxygen reduction and evolution reaction kinetics. It is demonstrated that the coupling effect …
A Custom Battery For Operando Neutron Powder Diffraction Studies Of Electrode Structure, Wei Kong Pang, Vanessa Peterson
A Custom Battery For Operando Neutron Powder Diffraction Studies Of Electrode Structure, Wei Kong Pang, Vanessa Peterson
Australian Institute for Innovative Materials - Papers
Structure-property relations are central to understanding functional materials, and for battery research the use of neutron powder diffraction to reveal the atomistic and molecular-scale origin of battery performance characteristics is often essential. Although operando experiments of this kind are increasingly common as neutron sources and instrumentation advance, these experiments are hindered by the often large barrier presented by the preparation of whole batteries that yield a neutron diffraction signal from the electrode of interest that is sufficient to extract detailed structural information. This article presents a custom battery that is specifically designed for operando neutron powder diffraction. The battery is …
Flexible Free-Standing Graphene Paper With Interconnected Porous Structure For Energy Storage, Kewei Shu, Caiyun Wang, Sha Li, Chen Zhao, Yang Yang, Hua-Kun Liu, Gordon G. Wallace
Flexible Free-Standing Graphene Paper With Interconnected Porous Structure For Energy Storage, Kewei Shu, Caiyun Wang, Sha Li, Chen Zhao, Yang Yang, Hua-Kun Liu, Gordon G. Wallace
Australian Institute for Innovative Materials - Papers
A novel porous graphene paper is prepared via freeze drying a wet graphene oxide gel, followed by thermal and chemical reduction. The macroscopic structure of the formed graphene paper can be tuned by the water content in the gel precursor. With 92% water content, an interconnected macroporous network can be formed. This porous graphene (PG) paper exhibits excellent electrochemical properties. It can deliver a high discharge capacity of 420 mA h g−1 at a current density of 2000 mA g−1 when used as binder-free lithium ion battery anode. PG paper exhibits a specific capacitance of 137 F g …
Enhanced Electron Lifetime Of Cdse/Cds Quantum Dot (Qd) Sensitized Solar Cells Using Znse Core-Shell Structure With Efficient Regeneration Of Quantum Dots, Rasin K. Ahmed, Long Zhao, Attila J. Mozer, Geoffrey D. Will, John M. Bell, Hongxia Wang
Enhanced Electron Lifetime Of Cdse/Cds Quantum Dot (Qd) Sensitized Solar Cells Using Znse Core-Shell Structure With Efficient Regeneration Of Quantum Dots, Rasin K. Ahmed, Long Zhao, Attila J. Mozer, Geoffrey D. Will, John M. Bell, Hongxia Wang
Australian Institute for Innovative Materials - Papers
Research on development of efficient passivation materials for high performance and stable quantum dot sensitized solar cells (QDSCs) is highly important. While ZnS is one of the most widely used passivation material in QDSCs, an alternative material based on ZnSe which was deposited on CdS/CdSe/TiO2 photoanode to form a semi-core/shell structure has been found to be more efficient in terms of reducing electron recombination in QDSCs in this work. It has been found that the solar cell efficiency was improved from 1.86% for ZnSe0 (without coating) to 3.99% using 2 layers of ZnSe coating (ZnSe2) deposited by successive ionic …
Dual Yolk-Shell Structure Of Carbon And Silica-Coated Silicon For High-Performance Lithium-Ion Batteries, L Y. Yang, H Z. Li, Jun Liu, Ziqi Sun, S S. Tang, M Lei
Dual Yolk-Shell Structure Of Carbon And Silica-Coated Silicon For High-Performance Lithium-Ion Batteries, L Y. Yang, H Z. Li, Jun Liu, Ziqi Sun, S S. Tang, M Lei
Australian Institute for Innovative Materials - Papers
Silicon batteries have attracted much attention in recent years due to their high theoretical capacity, although a rapid capacity fade is normally observed, attributed mainly to volume expansion during lithiation. Here, we report for the first time successful synthesis of Si/void/SiO2/void/C nanostructures. The synthesis strategy only involves selective etching of SiO2 in Si/SiO2/C structures with hydrofluoric acid solution. Compared with reported results, such novel structures include a hard SiO2-coated layer, a conductive carbon-coated layer, and two internal void spaces. In the structures, the carbon can enhance conductivity, the SiO2 layer has mechanically …
Split-Half-Tubular Polypyrrole@Sulfur@Polypyrrole Composite With A Novel Three-Layer-3d Structure As Cathode For Lithium/Sulfur Batteries, Xin Liang, Mingang Zhang, Mohammad Kaiser, Xuanwen Gao, Konstantin Konstantinov, Richard Tandiono, Zhaoxiang Wang, Hua-Kun Liu, S X. Dou, Jiazhao Wang
Split-Half-Tubular Polypyrrole@Sulfur@Polypyrrole Composite With A Novel Three-Layer-3d Structure As Cathode For Lithium/Sulfur Batteries, Xin Liang, Mingang Zhang, Mohammad Kaiser, Xuanwen Gao, Konstantin Konstantinov, Richard Tandiono, Zhaoxiang Wang, Hua-Kun Liu, S X. Dou, Jiazhao Wang
Australian Institute for Innovative Materials - Papers
Polypyrrole@Sulfur@Polypyrrole composite with a novel three-layer-3D-structure, which consists of an external polypyrrole coating layer, an intermediate sulfur filling layer, and an internal polypyrrole split-half-tube conducting matrix layer, has been synthesized by the oxidative chemical polymerization method and chemical precipitation method in this article. Due to this unique three-layer-structure, the discharge specific capacity of Polypyrrole@Sulfur@Polypyrrole composite cathode retained at 554mAh g-1 after 50 cycles, which represents 68.8% retention of the initial discharge specific capacity. In comparison, the Sulfur@Polypyrrole composite cathode, with the same components as Polypyrrole@Sulfur@Polypyrrole composite, but without the three-layer-structure, has the discharge specific capacity of 370mAh g-1 after 50 …
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
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), …
The Effect Of Surface Passivation On The Structure Of Sulphur-Rich Pbs Colloidal Quantum Dots For Photovoltaic Application, Victor Malgras, Andrew Nattestad, Yusuke Yamauchi, S X. Dou, Jung Ho Kim
The Effect Of Surface Passivation On The Structure Of Sulphur-Rich Pbs Colloidal Quantum Dots For Photovoltaic Application, Victor Malgras, Andrew Nattestad, Yusuke Yamauchi, S X. Dou, Jung Ho Kim
Australian Institute for Innovative Materials - Papers
The use of PbS colloidal quantum dots in photovoltaic devices is very promising because of their simple and low cost production processes and their unique properties, such as bandgap tunability and potential multiple exciton generation. Here we report the synthesis of PbS nanocrystals used for application in solar cells. The sulphur-rich nature of their surface appears to be caused by the exposure to ambient conditions. The use of methanol as medium during the ligand exchange process has a crucial role in the removal of native oleate ligands. Without proper ligand exchange, the unpassivated surface is subject to ambient hydroxylation leading …
Improvement In Structure And Superconductivity Of Bulk Fese0.5te0.5 Superconductors By Optimizing Sintering Temperature, Ning Chen, Yongchang Liu, Zongqing Ma, Liming Yu, Huijun Li
Improvement In Structure And Superconductivity Of Bulk Fese0.5te0.5 Superconductors By Optimizing Sintering Temperature, Ning Chen, Yongchang Liu, Zongqing Ma, Liming Yu, Huijun Li
Australian Institute for Innovative Materials - Papers
Sintering temperature plays a vital role in the evolution of phase structure and microstructure in polycrystalline FeSe0.5Te0.5 bulks fabricated by the two-step sintering method, and thus significantly influences their superconducting properties. Elevated sintering temperature (600-700°C) at second step facilitates the substitution of Te into the superconducting phase, which leads to the increased lattice distortion and thus contributes to the enhancement of superconductivity (the value of Tc reaches 15.6K). At the same time, the accelerated growth of the superconducting grains and the improved homogeneity motivated by elevated sintering temperature serve as the main reason for the sharp superconducting transition.
Role Of Anions On Structure And Pseudocapacitive Performance Of Metal Double Hydroxides Decorated With Nitrogen-Doped Graphene, Nasir Mahmood, Muhammad Nawaz Tahir, Asif Mahmood, Wenlong Yang, Xingxing Gu, Chuanbao Cao, Yawen Zhang, Yanglong Hou
Role Of Anions On Structure And Pseudocapacitive Performance Of Metal Double Hydroxides Decorated With Nitrogen-Doped Graphene, Nasir Mahmood, Muhammad Nawaz Tahir, Asif Mahmood, Wenlong Yang, Xingxing Gu, Chuanbao Cao, Yawen Zhang, Yanglong Hou
Australian Institute for Innovative Materials - Papers
Electrochemical capacitors (EC) bear faster charge-discharge; however, their real applications are still on a long away due to lower capacitance and energy densities which mainly arise from simple surface charge accumulation or/and reaction. Here, a novel synthesis strategy was designed to obtain the purposeful hybrids of nickel cobalt double hydroxide (NiCoDH) with genetic morphology to improve their electrochemical performance as electrode of EC. Nanostructures of metal hydroxides were grown on t he nitrogen-doped graphene (NG) sheets by utilizing defects as nucleation sites and their composition was optimized both by tuning the ratio of Ni:Co as well as the counter halogen …
Dichotomy Of The Electronic Structure And Superconductivity Between Single-Layer And Double-Layer Fese/Srtio3 Films, Xu Liu, Defa Liu, Wenchao Zhang, Junfeng He, Lin Zhao, Shaolong He, Daixiang Mou, Fangsen Li, Chenjia Tang, Zhi Li, Lili Wang, Yingying Peng, Yan Liu, Chaoyu Chen, Guodong Liu, Xiaoli Dong, Jun Zhang, Chuangtian Chen, Zuyan Xu, Xi Chen, Xu-Cun Ma, Qi-Kun Xue, X J. Zhou
Dichotomy Of The Electronic Structure And Superconductivity Between Single-Layer And Double-Layer Fese/Srtio3 Films, Xu Liu, Defa Liu, Wenchao Zhang, Junfeng He, Lin Zhao, Shaolong He, Daixiang Mou, Fangsen Li, Chenjia Tang, Zhi Li, Lili Wang, Yingying Peng, Yan Liu, Chaoyu Chen, Guodong Liu, Xiaoli Dong, Jun Zhang, Chuangtian Chen, Zuyan Xu, Xi Chen, Xu-Cun Ma, Qi-Kun Xue, X J. Zhou
Australian Institute for Innovative Materials - Papers
The latest discovery of possible high-temperature superconductivity in the single-layer FeSe film grown on a SrTiO3 substrate has generated much attention. Initial work found that, while the single-layer FeSe/SrTiO3 film exhibits a clear signature of superconductivity, the double-layer film shows an insulating behaviour. Such a marked layer-dependent difference is surprising and the underlying origin remains unclear. Here we report a comparative angleresolved photoemission study between the single-layer and double-layer FeSe/SrTiO3 films annealed in vacuum. We find that, different from the single-layer FeSe/SrTiO3 film, the double-layer FeSe/SrTiO3 film is hard to get doped and remains in the semiconducting/ insulating state under …
Recent Progress On Synthesis, Multi-Scale Structure, And Properties Of Y-Si-O Oxides, Ziqi Sun, M S. Li, Y C. Zhou
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 …
Orbital Structure Of Fetio3 Ilmenite Investigated With Polarization-Dependent X-Ray Absorption Spectroscopy And Band Structure Calculations, S W. Chen, M J. Huang, P A. Lin, H T. Jeng, J M. Lee, S C. Haw, S A. Chen, H J. Lin, K T. Lu, Dapeng Chen, S X. Dou, X L. Wang, J M. Chen
Orbital Structure Of Fetio3 Ilmenite Investigated With Polarization-Dependent X-Ray Absorption Spectroscopy And Band Structure Calculations, S W. Chen, M J. Huang, P A. Lin, H T. Jeng, J M. Lee, S C. Haw, S A. Chen, H J. Lin, K T. Lu, Dapeng Chen, S X. Dou, X L. Wang, J M. Chen
Australian Institute for Innovative Materials - Papers
We explored the orbital structure of FeTiO3 with polarization-dependent x-ray absorption spectra complemented with electronic structure calculations. The electronic structure, near the bottom of conduction band, is composed of O 2p and Ti 3d orbitals. Ti 3d/4p hybridization dominantly lies on the ab plane. The highly delocalized Ti 4p orbital might hybridize with O 2p orbital and even extend to the next-neighbor Fe atom whereby establishing a linear orbital combination of Ti-O-Fe. A clear picture of the orbital construction in FeTiO3 will help to elucidate the paths of pressure-induced charge transfer and other physical or magnetic characteristics.
Band Structure, Magnetic, And Transport Properties Of Two Dimensional Compounds Sr2-Xgdxcoo4, Q W Yao, Xiaolin Wang, H Kimura, S X. Dou, Konstantin Konstantinov, Z X. Cheng, F Hong, H Zhao, H Qiu, Kiyoshi Ozawa
Band Structure, Magnetic, And Transport Properties Of Two Dimensional Compounds Sr2-Xgdxcoo4, Q W Yao, Xiaolin Wang, H Kimura, S X. Dou, Konstantin Konstantinov, Z X. Cheng, F Hong, H Zhao, H Qiu, Kiyoshi Ozawa
Australian Institute for Innovative Materials - Papers
The layered perovskite compound Sr2-xGdxCoO 4 has not yet been subjected to detailed study so far. In this report, structures, transport, magnetic properties, and first principle calculations will be reported for the two dimensional compounds Sr 2-xGdxCoO4 (x 0.5, 0.75, 1, 1.25). Rietveld refinement revealed that these compounds are crystallized in K2NiF 4-type structures with space group I4/mmm. It was found that the lattice parameter c decreases as x increases. Through the Curies Weiss fitting of the temperature dependent magnetization, it was found that the Sr 1.25Gd0.75CoO4 sample exhibits a weak ferromagnetic to paramagnetic transition at about 62 K, with …
Crystal Growth, Structure And Thermal Properties Of Noncentrosymmetric Single Crystals Prca4o(Bo3)3+, Fapeng Yu, Shujun Zhang, Xiufeng Cheng, Xiulan Duan, Tingfeng Ma, Xian Zhao
Crystal Growth, Structure And Thermal Properties Of Noncentrosymmetric Single Crystals Prca4o(Bo3)3+, Fapeng Yu, Shujun Zhang, Xiufeng Cheng, Xiulan Duan, Tingfeng Ma, Xian Zhao
Australian Institute for Innovative Materials - Papers
Noncentrosymmetric praseodymium calcium oxyborate single crystals, PrCa4O(BO3)3 (PrCOB), were grown by the Czochralski technique. The monoclinic unit cell parameters were found to be a = 8.177 Å, b = 16.157 Å, c = 3.629 Å and Z = 2 with space group Cm. Crystal density was measured using the Archimedes method, being on the order of 3.47 g cm-3. Thermal properties of PrCOB were investigated, where the specific heat was found to be 0.63 J g-1 °C-1 at room temperature, increasing to 0.85 J g-1°C-1 at 700°C. The thermal expansion coefficients were measured to be α11 = 7.99, α22 = …
Structure Determination Of An Amorphous Compound Alb4h11, Xuenian Chen, Yongsheng Zhang, Yongli Wang, Wei Zhou, Douglas A. Knight, Teshome B. Yisgedu, Zhenguo Huang, Hima Kumar Lingam, Beau Billet, Terrence J. Udovic, Gilbert M. Brown, Sheldon G. Shore, Christopher Wolverton, Ji-Cheng Zhao
Structure Determination Of An Amorphous Compound Alb4h11, Xuenian Chen, Yongsheng Zhang, Yongli Wang, Wei Zhou, Douglas A. Knight, Teshome B. Yisgedu, Zhenguo Huang, Hima Kumar Lingam, Beau Billet, Terrence J. Udovic, Gilbert M. Brown, Sheldon G. Shore, Christopher Wolverton, Ji-Cheng Zhao
Australian Institute for Innovative Materials - Papers
No abstract provided.
Why Do Girls Sustain More Anterior Cruciate Ligament Injuries Than Boys? A Review Of The Changes In Oestrogen And Musculoskeletal Structure And Function During Puberty, Catherine Y. Wild, Julie R. Steele, Bridget J. Munro
Why Do Girls Sustain More Anterior Cruciate Ligament Injuries Than Boys? A Review Of The Changes In Oestrogen And Musculoskeletal Structure And Function During Puberty, Catherine Y. Wild, Julie R. Steele, Bridget J. Munro
Australian Institute for Innovative Materials - Papers
Sport is the leading cause of injury among adolescents and girls incur more non-contact anterior cruciate ligament (ACL) ruptures than boys, with this gender disparity in injury incidence apparent from the onset of puberty. Although the mechanisms for this gender disparity in ACL injuries are relatively unknown, hormonal, anatomical and biomechanical factors have been implicated. Puberty is associated with rapid skeletal growth and hormonal influx, both of which are thought to contribute to alterations in ACL metabolic and mechanical properties, as well as changes in lower limb strength and flexibility, ultimately influencing landing technique. Therefore, the aim of this review …
The Magnetic Structure Of An Epitaxial Bimn 0.5fe 0.5o 3 Thin Film On Srtio 3 (001) Studied With Neutron Diffraction, David Laurence Cortie, A Pj Stampfl, F Klose, Y Du, Xiaolin Wang, H Zhao, H Kimura, Z Cheng
The Magnetic Structure Of An Epitaxial Bimn 0.5fe 0.5o 3 Thin Film On Srtio 3 (001) Studied With Neutron Diffraction, David Laurence Cortie, A Pj Stampfl, F Klose, Y Du, Xiaolin Wang, H Zhao, H Kimura, Z Cheng
Australian Institute for Innovative Materials - Papers
High-angle neutron diffraction was used to directly reveal the atomic-scale magnetic structure of a single-crystalline BiMn 0.5 Fe 0.5 O 3 thin film deposited on a SrTiO 3 (001) substrate. The BiMn 0.5 Fe 0.5 O 3 phase exhibits distinctive magnetic properties that differentiate it from both parent compounds: BiFeO 3 and BiMnO 3. A transition to long-range G-type antiferromagnetism was observed below 120 K with a (1 2 1 2 1 2) propagation vector. A weak ferromagnetic behavior was measured at low temperature by superconducting quantum interference device (SQUID) magnetometry. There is no indication of the spin cycloid, known …
Ammonium Octahydrotriborate (Nh4b3h8): New Synthesis, Structure, And Hydrolytic Hydrogen Release, Zhenguo Huang, Xuenian Chen, Teshome Yisgedu, Edward A. Meyers, Sheldon Shore, J C. Zhao
Ammonium Octahydrotriborate (Nh4b3h8): New Synthesis, Structure, And Hydrolytic Hydrogen Release, Zhenguo Huang, Xuenian Chen, Teshome Yisgedu, Edward A. Meyers, Sheldon Shore, J C. Zhao
Australian Institute for Innovative Materials - Papers
A metathesis reaction between unsolvated NaB3H8 and NH4Cl provides a simple and high-yield synthesis of NH4B3H8. Structure determination through X-ray single crystal diffraction analysis reveals weak N—Hδ+- - -Hδ-—B interaction in NH4B3H8 and strong N—Hδ+—Hδ-—B interaction in NH4B3H8·18-crown-6·THF adduct. Pyrolysis of NH4B3H8 leads to the formation of hydrogen gas with appreciable amounts of other volatile boranes below 160°C. Hydrolysis experiments show that …
Structure, Magnetic, And Thermal Properties Of Nd1-Xlaxcro3 (0 ≤ X ≤ 1.0), Yi Du, Zhenxiang Cheng, Xiaolin Wang, S X. Dou
Structure, Magnetic, And Thermal Properties Of Nd1-Xlaxcro3 (0 ≤ X ≤ 1.0), Yi Du, Zhenxiang Cheng, Xiaolin Wang, S X. Dou
Australian Institute for Innovative Materials - Papers
Perovskite-type Nd1−xLaxCrO3(0 ≤ x ≤1.0) polycrystalline samples were synthesized using solid state reaction. Structural studies indicate that the lattice parameters, metal–oxygen bond lengths, and angles of Nd1−xLaxCrO3 strongly depend on the La content. Two magnetic transition temperatures, Cr3+ antiferromagnetic ordering temperature (TN) and the spin reorientation phase transition temperature (TSRPT), have been observed in the M-T curves. The increase in TN and decrease in TSRPT with increasing x value can be explained by the change in the magnetic interactions due to La …
Lead-Free Potassium Bismuth Titanate Thin Film With Complex Aurivillius Layer Structure, Zhenxiang Cheng, Xiaolin Wang, Hongyang Zhao, Hideo Kimura
Lead-Free Potassium Bismuth Titanate Thin Film With Complex Aurivillius Layer Structure, Zhenxiang Cheng, Xiaolin Wang, Hongyang Zhao, Hideo Kimura
Australian Institute for Innovative Materials - Papers
A ferroelectric thin film of Aurivillius phase K0.5Bi4.5Ti4O15 (KBT) with a complex bismuth layer-structure was fabricated using the pulsed laser deposition method. The thin film grown on Pt/Ti/SiO2/ Si substrate shows a strong c-axis orientation, as revealed by x-ray diffraction results, and platelike growth of grains. A Pt/KBT/Pt capacitor shows a maximum polarization of about 20 µC/cm2. In addition, the capacitor also shows good fatigue resistance, with a decrease of 14.5% in the remanent polarization after 107 switching cycles. This Aurivillius phase with four layers of TiO6 …
Magnetic Properties Of Bi2femno6: A Multiferroic Material With Double-Perovskite Structure, Yi Du, Zhenxiang Cheng, S X. Dou, Xiaolin Wang, Hua Zhao, Hideo Kimura
Magnetic Properties Of Bi2femno6: A Multiferroic Material With Double-Perovskite Structure, Yi Du, Zhenxiang Cheng, S X. Dou, Xiaolin Wang, Hua Zhao, Hideo Kimura
Australian Institute for Innovative Materials - Papers
Single phase Bi2FeMnO6 was synthesized on Si substrates by an electrospray method. Three peaks were observed in the temperature dependence of magnetization curve, which is attributed to the inhomogeneous distribution of Fe3+ and Mn3+. The observed magnetic peaks at 150 K, 260 K, and 440 K correspond to orderings of the ferrimagnetic Fe–O–Mn, and antiferromagnetic Mn–O–Mn and Fe–O–Fe, respectively. Heat capacity measurements were carried out to confirm these magnetic transitions. The Debye temperature of Bi2FeMnO6 is 339 K, calculated from Debye–Einstein fitting.
Crystal Structure And Electronic And Thermal Properties Of Tbfeaso0.85, N Kaurav, Y.T Chung, Y.K Kuo, R S Liu, T S Chan, J.M Chen, J.F Lee, H.S Sheu, Xiaolin Wang, S X. Dou, Sung-Ik Lee, Y.G Shi, A.A Belik, K Yamaura, E Takayama-Muromachi
Crystal Structure And Electronic And Thermal Properties Of Tbfeaso0.85, N Kaurav, Y.T Chung, Y.K Kuo, R S Liu, T S Chan, J.M Chen, J.F Lee, H.S Sheu, Xiaolin Wang, S X. Dou, Sung-Ik Lee, Y.G Shi, A.A Belik, K Yamaura, E Takayama-Muromachi
Australian Institute for Innovative Materials - Papers
The crystal structure and the electronic and thermal properties of a high-quality polycrystalline TbFeAsO0.85 sample made by a high-pressure technique are investigated. The crystal structure, as determined by synchrotron X-ray powder diffraction, possesses a tetragonal unit cell (space group: P4/nmm) with lattice parameters of a=b=3.8851 Å and c =8.3630 Å. In order to elucidate the electronic structure and oxidation states of corresponding elements, X-ray absorption near-edge structure (XANES) spectra are presented. The XANES spectra confirm that the oxidation states of Fe, As, and Tb in the TbFeAsO0.85 sample are ~Fe2+, …
Structure, Ferroelectric Properties, And Magnetic Properties Of The La-Doped Bismuth Ferrite, Zhenxiang Cheng, Aihua Li, Xiaolin Wang, S X. Dou, Kiyoshi Ozawa, Hideo Kimura, S Zhang, Thomas R. Shrout
Structure, Ferroelectric Properties, And Magnetic Properties Of The La-Doped Bismuth Ferrite, Zhenxiang Cheng, Aihua Li, Xiaolin Wang, S X. Dou, Kiyoshi Ozawa, Hideo Kimura, S Zhang, Thomas R. Shrout
Australian Institute for Innovative Materials - Papers
Bi1-xLaxFeO3 ceramics with x=0, 0.1, 0.2, and 0.3 have been synthesized by solid state reaction, starting from metal oxides. A series of structure transformations is found to depend upon the doping level. Below 10% La doping, Bi1-xLaxFeO3 maintains the rhombohedral structure of BiFeO3. However, for Bi0.8La0.2FeO3 and Bi0.7La0.3FeO3, the structures change to the orthorhombic and tetragonal, respectively. La doping significantly reduces electric leakage and leads to successful observation of electrical polarization hysteresis loops. Doping with La also …
Optical Property And Electronic Band Structure Of A Piezoelectric Compound Ga3po7 Studied By The First-Principles Calculation, Zhenxiang Cheng, Xiaolin Wang
Optical Property And Electronic Band Structure Of A Piezoelectric Compound Ga3po7 Studied By The First-Principles Calculation, Zhenxiang Cheng, Xiaolin Wang
Australian Institute for Innovative Materials - Papers
The structure, electronic and optical properties of a piezoelectric material, Ga3PO7 were studied by first-principles calculations in the framework of density functional theory. The calculated structure is in agreement with the experimental data. Band structure reveals that Ga3PO7 has a band gap of 3.69 eV. Analysis of partial density of states and Mulliken charge population indicates existence of GaO5 and PO4 anion groups in Ga3PO7. Furthermore, its optical properties, including dielectric constant, absorption, reflectivity, refractive index, and electron loss were calculated and analysed, which show that Ga3 …
A Flip-Disorder In The Structure Of 3-[2-(Anthracen-9-Yl)Ethenyl]Thiophene, Pawel Wagner, David L. Officer, Maciej Kubicki
A Flip-Disorder In The Structure Of 3-[2-(Anthracen-9-Yl)Ethenyl]Thiophene, Pawel Wagner, David L. Officer, Maciej Kubicki
Australian Institute for Innovative Materials - Papers
In the crystal structure of the title compound, C20H14S, the thiophene rings are disordered; such a flip-type disorder is typical for simple, monosubstituted thiophene derivatives. Two planar fragments, the thiophene and the anthracene units, are almost perpendicular in order to relieve the H⋯H steric strains. The crystal packing is determined by van der Waals interactions, π–π stacking between the anthracene fragments, and some weak C—H⋯S and C—H⋯π short directional contacts.
The Effect Of Oxidation On The Structure Of Styryl-Substituted Sexithiophenes: A Resonance Raman Spectroscopy And Density Functional Theory Study, Tracy Clarke, Keith Gordon, David L. Officer, Daina K. Grant
The Effect Of Oxidation On The Structure Of Styryl-Substituted Sexithiophenes: A Resonance Raman Spectroscopy And Density Functional Theory Study, Tracy Clarke, Keith Gordon, David L. Officer, Daina K. Grant
Australian Institute for Innovative Materials - Papers
The structures and vibrational properties of a series of styryl-substituted sexithiophenes and their charged species have been examined using resonance Raman spectroscopy in conjunction with density functional theory calculations. The calculated geometries of the radical cations and dications indicate that the quinoidal charged defects are more strongly localized in the center of the thiophene backbone than is observed in other sexithiophenes. This defect confinement, induced by the positions of the styryl substituents, is particularly evident in the dication species. However, the defect confinement weakens when alkoxy groups are added onto the phenyl rings by causing the extension of the charged …
Zinc Doping Effects On The Structure, Transport And Magnetic Properties Of La0.7sr0.3mn1-Xznxo3 Manganite Oxide, E V. Sotirova-Haralambeva, Xiaolin Wang, Hua-Kun Liu, Tania M. Silver, Konstantin Konstantinov, Josip Horvat
Zinc Doping Effects On The Structure, Transport And Magnetic Properties Of La0.7sr0.3mn1-Xznxo3 Manganite Oxide, E V. Sotirova-Haralambeva, Xiaolin Wang, Hua-Kun Liu, Tania M. Silver, Konstantin Konstantinov, Josip Horvat
Australian Institute for Innovative Materials - Papers
The processing, microstructures and properties of La0.7Sr0.3Mn1−xZnxO3 perovskite manganite, with x=0, 0.1, 0.2, and 0.3 have been investigated. X-ray diffraction, scanning electron microscopy (SEM) and other characterisation methods were used to study the relations of microstructure and properties. The X-ray powder diffraction results show a single phase for the 0<x<0.3 region that confirms the zinc incorporation into the Mn site. The SEM images with magnification 1500× indicate that the studied system is a single phase. The transport measurements show decreasing of insulator to metal transition temperature, Tt, with increasing the zinc concentration on the Mn site, while the resistivity increases with …