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Anthony R. West

Bio: Anthony R. West is an academic researcher from University of Sheffield. The author has contributed to research in topics: Solid solution & Conductivity. The author has an hindex of 66, co-authored 478 publications receiving 23748 citations. Previous affiliations of Anthony R. West include University of Aberdeen & National Autonomous University of Mexico.


Papers
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Book
01 Jan 1984
TL;DR: In this paper, the authors present a detailed description of the properties of solid state chemistry, including point groups, space groups, and crystal structure, as well as some factors which influence crystal structure.
Abstract: What is Solid State Chemistry? Preparative Methods. Characterization of Inorganic Solids: Application of Physical Techniques. Thermal Analysis. X-ray Diffraction. Point Groups, Space Groups and Crystal Structure. Descriptive Crystal Chemistry. Some Factors Which Influence Crystal Structure. Crystal Defects and Non-Stoichiometry. Solid Solutions. Interpretation of Phase Diagrams. Phase Transitions. Ionic Conductivity and Solid Electrolytes. Electronic Properties and Band Theory: Metals, Semiconductors, Inorganic Solids, Colour. Other Electrical Properties. Magnetic Properties. Optical Properties: Luminescence, Lasers. Glass. Cement and Concrete. Refractories. Organic Solid State Chemistry. Appendixes. Index.

2,106 citations

Journal ArticleDOI
TL;DR: In this paper, the authors used impedance spectroscopy for unravelling the complexities of such materials, which functions by utilizing the different frequency dependences of the constituent components for their separation, and showed that electrical inhomogeneities in ceramic electrolytes, electrode/electrolyte interfaces, surface layers on glasses, ferroelectricity, positive temperature coefficient of resistance behavior and even ferrimagnetism can all be probed, successfully.
Abstract: Electroceramics are advanced materials whose properties and applications depend on the close control of structure, composition, ceramic texture, dopants and dopant (or defect) distribution. Impedance spectroscopy is a powerful technique for unravelling the complexities of such materials, which functions by utilizing the different frequency dependences of the constituent components for their separation. Thus, electrical inhomogeneities in ceramic electrolytes, electrode/electrolyte interfaces, surface layers on glasses, ferroelectricity, positive temperature coefficient of resistance behavior and even ferrimagnetism can all be probed, successfully, using this technique.

2,004 citations

Journal ArticleDOI
TL;DR: Subramanian et al. as discussed by the authors attributed the giant-dielectric phenomenon to a grain boundary (internal) barrier layer capacitance (IBLC) instead of an intrinsic property associated with the crystal structure.
Abstract: There has been much recent interest in a so-called “giant-dielectric phenomenon” displayed by an unusual cubic perovskite-type material, CaCu3Ti4O12; however, the origin of the high permittivity has been unclear [M. A. Subramanian, L. Dong, N. Duan, B. A. Reisner, and A. W. Sleight, J. Solid State Chem. 151, 323 (2000); C. C. Homes, T. Vogt, S. M. Shapiro, S. Wakimoto, and A. P. Ramirez, Science 293, 673 (2001); A. P. Ramirez, M. A. Subramanian, M. Gardel, G. Blumberg, D. Li, T. Vogt, and S. M. Shapiro, Solid State Commun. 115, 217 (2000)]. Impedance spectroscopy on CaCu3Ti4O12 ceramics demonstrates that they are electrically heterogeneous and consist of semiconducting grains with insulating grain boundaries. The giant-dielectric phenomenon is therefore attributed to a grain boundary (internal) barrier layer capacitance (IBLC) instead of an intrinsic property associated with the crystal structure. This barrier layer electrical microstructure with effective permittivity values in excess of 10 000 can be fa...

1,438 citations

Journal ArticleDOI
TL;DR: In this article, an analysis of ac impedance data using the complex impedance plane representation gives the dc resistance of polycrystalline barium titanate (PTCR) ceramics.
Abstract: Polycrystalline barium titanate that has been doped to give a positive temperature coefficient of resistance (PTCR) effect is an inhomogeneous material electrically. Analysis of ac impedance data using the complex impedance plane representation gives the dc resistance of PTCR ceramics. By additional use of the complex electric modulus formalism to analyze the same data, the inhomogeneous nature of the ceramics may be probed. This reveals the presence of two, sometimes three elements in the equivalent circuit. Grain‐boundary and bulk effects may be distinguished from capacitance data: grain‐boundary effects have temperature‐independent capacitances, whereas bulk effects show a capacitance maximum at the Curie point and Curie–Weiss behavior above the Curie point. Both grain‐boundary and bulk effects appear to contribute to the PTCR effect. These results reveal limitations in current theories of the PTCR effect.

1,083 citations


Cited by
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Journal ArticleDOI
01 Jun 1977-Nature
TL;DR: A review of dielectric data for a wide range of solids proves the existence of a remarkable "universality" of frequency and time responses which is essentially incompatible with the multiplicity of currently accepted detailed interpretations as discussed by the authors.
Abstract: A review of dielectric data for a wide range of solids proves the existence of a remarkable ‘universality’ of frequency and time responses which is essentially incompatible with the multiplicity of currently accepted detailed interpretations. Certain unique features of the universal behaviour strongly suggest the dominant role of many-body interactions.

4,234 citations

Book
01 Jan 1979
TL;DR: In this article, a brief description is given of the various manifestations of the universal fractional power law relaxation processes, which are contrasted with the classical or Debye law, and a novel very general approach based on the so-called energy criterion is introduced.
Abstract: A brief description is given of the various manifestations of the universal fractional power law relaxation processes, which are contrasted with the classical or Debye law. It is shown that the universal law is indeed found in a remarkable variety of physical and chemical situations, and this is deemed to merit a special attempt at finding a suitably general theoretical model. Several such models are briefly described, and a novel very general approach based on the so-called energy criterion is introduced. It is concluded that it is not yet possible to establish with certainty the validity of any of the models. >

4,012 citations

Journal ArticleDOI
Shouheng Sun1, Hao Zeng1, David B. Robinson1, Simone Raoux1, Philip M. Rice1, Shan X. Wang1, Guanxiong Li1 
TL;DR: As-synthesized iron oxide nanoparticles have a cubic spinel structure as characterized by HRTEM, SAED, and XRD and can be transformed into hydrophilic ones by adding bipolar surfactants, and aqueous nanoparticle dispersion is readily made.
Abstract: High-temperature solution phase reaction of iron(III) acetylacetonate, Fe(acac)3, with 1,2-hexadecanediol in the presence of oleic acid and oleylamine leads to monodisperse magnetite (Fe3O4) nanoparticles. Similarly, reaction of Fe(acac)3 and Co(acac)2 or Mn(acac)2 with the same diol results in monodisperse CoFe2O4 or MnFe2O4 nanoparticles. Particle diameter can be tuned from 3 to 20 nm by varying reaction conditions or by seed-mediated growth. The as-synthesized iron oxide nanoparticles have a cubic spinel structure as characterized by HRTEM, SAED, and XRD. Further, Fe3O4 can be oxidized to Fe2O3, as evidenced by XRD, NEXAFS spectroscopy, and SQUID magnetometry. The hydrophobic nanoparticles can be transformed into hydrophilic ones by adding bipolar surfactants, and aqueous nanoparticle dispersion is readily made. These iron oxide nanoparticles and their dispersions in various media have great potential in magnetic nanodevice and biomagnetic applications.

3,244 citations

Journal ArticleDOI
TL;DR: Current research on materials is summarized and discussed and future directions for SIBs are proposed to provide important insights into scientific and practical issues in the development of S IBs.
Abstract: Energy production and storage technologies have attracted a great deal of attention for day-to-day applications. In recent decades, advances in lithium-ion battery (LIB) technology have improved living conditions around the globe. LIBs are used in most mobile electronic devices as well as in zero-emission electronic vehicles. However, there are increasing concerns regarding load leveling of renewable energy sources and the smart grid as well as the sustainability of lithium sources due to their limited availability and consequent expected price increase. Therefore, whether LIBs alone can satisfy the rising demand for small- and/or mid-to-large-format energy storage applications remains unclear. To mitigate these issues, recent research has focused on alternative energy storage systems. Sodium-ion batteries (SIBs) are considered as the best candidate power sources because sodium is widely available and exhibits similar chemistry to that of LIBs; therefore, SIBs are promising next-generation alternatives. Recently, sodiated layer transition metal oxides, phosphates and organic compounds have been introduced as cathode materials for SIBs. Simultaneously, recent developments have been facilitated by the use of select carbonaceous materials, transition metal oxides (or sulfides), and intermetallic and organic compounds as anodes for SIBs. Apart from electrode materials, suitable electrolytes, additives, and binders are equally important for the development of practical SIBs. Despite developments in electrode materials and other components, there remain several challenges, including cell design and electrode balancing, in the application of sodium ion cells. In this article, we summarize and discuss current research on materials and propose future directions for SIBs. This will provide important insights into scientific and practical issues in the development of SIBs.

3,009 citations