Compositional Design and Property Adjustment of Multi-Component Oxides for Thermoelectric Applications

2005 ◽  
Vol 502 ◽  
pp. 3-6
Author(s):  
F.S. Ohuchi ◽  
D.A. Kukuruznyak ◽  
T. Chiyow

Transition metal oxides form a series of compounds with a uniquely wide range of electronic properties. Some have been known since antiquity, whereas other properties, such thermoelectricity (TE) have been discovered rather recently. In developing such material systems, Mn, Cu, Co or Ni oxides and their binary combinations were considered for thermoelectric applications over forty years ago at the Westinghouse Research Laboratory [1,2]. Complex quaternary compositions can potentially deliver more flexibility in terms for structural variations and their transport mechanisms, anticipating better performance for thermoelectric properties [3]. Over a wide range of compositions, containing Mn, Cu, Ni, and Co, the crystal structure basically takes on the spinel (AB2O4) configuration, where oxygen tetrahedrally coordinates A-sites and octahedrally coordinates the B-sites; however, the unit cell contains 56 atoms with 8 A-site atoms, 16 B-site atoms, and 32 oxygen atoms. Electrical conduction in similar oxide compounds has been shown to originate from a charge hopping mechanism: either variable range hopping or small-polaron hopping [4,5]. A small-polaron is a charge that resides on a cation but has a wave function extending beyond that of a normal valence electron. The potentially delocalized nature of this charge combined with the strain field generated by the neighboring atoms has two defining characteristics of a polaron [6, 7]. The consensus is that hopping occurs between the Mnoccupied B-sites of the unit cell, and these sites lie along the <110> directions. The hopping between adjacent B-B sites provides the shortest inter-site gaps, as compared to the A-B or A-A inter-site distances. Current thermoelectric materials are suited to room temperature applications, yet it remains highly desirable to identify new materials that function efficiently at elevated temperatures. Oxides are a natural choice due to their high temperature stability. In an attempt to develop complex multi-component oxide systems having specific properties for thermoelectric applications, we describe here our strategy in finding optimum compositions through “combinatorial material search (CMS)”. Once the desired compositions are selected, the materials are then fabricated by low temperature synthesis, stabilizing thermodynamically metastable valence states of the ions. The present study was aimed at finding material’s compositions having unique thermoelectric properties; however, the strategy described here can be used, in general, to search new material systems for specific applications of interest. The application of CMS, originally developed by Xiang and Schultz [8], promises to increase an ability to identify and optimize the material compositions and their properties in a very efficient way. We have recently demonstrated an effective use of CMS on a Ni-Cu-Mn based oxide system. Experimentally, three target materials (NiO, CuO and Mn2O3) were sequentially deposited in thin film forms using a pulsed laser deposition (PLD) technique, in which thickness of the each layer was tapered over the substrate. After sequentially depositing three material layers, the process was repeated for multiple rounds until desired thickness is achieved on the substrate. By proper annealing, three materials were mutually diffused to form continuously graded ternary compositions on the substrate. In Fig. 1, the CMS process is schematically illustrated.

Materials ◽  
2020 ◽  
Vol 13 (16) ◽  
pp. 3513
Author(s):  
Vassilios Saltas ◽  
Despoina Pentari ◽  
Filippos Vallianatos

The unique physicochemical, electrical, mechanical, and thermal properties of micas make them suitable for a wide range of industrial applications, and thus, the interest for these kind of hydrous aluminosilicate minerals is still persistent, not only from a practical but also from a scientific point of view. In the present work, complex impedance spectroscopy measurements were carried out in muscovite and biotite micas, perpendicular to their cleavage planes, over a broad range of frequencies (10−2 Hz to 106 Hz) and temperatures (473–1173 K) that have not been measured so far. Different formalisms of data representation were used, namely, Cole-Cole plots of complex impedance, complex electrical conductivity and electric modulus to analyze the electrical behavior of micas and the electrical signatures of the dehydration/dehydroxylation processes. Our results suggest that ac-conductivity is affected by the structural hydroxyls and the different concentrations of transition metals (Fe, Ti and Mg) in biotite and muscovite micas. The estimated activation energies, i.e., 0.33–0.83 eV for biotite and 0.69–1.92 eV for muscovite, were attributed to proton and small polaron conduction, due to the bound water and different oxidation states of Fe.


Author(s):  
Ernest L. Hall ◽  
J. B. Vander Sande

The present paper describes research on the mechanical properties and related dislocation structure of CdTe, a II-VI semiconductor compound with a wide range of uses in electrical and optical devices. At room temperature CdTe exhibits little plasticity and at the same time relatively low strength and hardness. The mechanical behavior of CdTe was examined at elevated temperatures with the goal of understanding plastic flow in this material and eventually improving the room temperature properties. Several samples of single crystal CdTe of identical size and crystallographic orientation were deformed in compression at 300°C to various levels of total strain. A resolved shear stress vs. compressive glide strain curve (Figure la) was derived from the results of the tests and the knowledge of the sample orientation.


Alloy Digest ◽  
1975 ◽  
Vol 24 (5) ◽  

Abstract USS TENELON is a completely austenitic, nickel-free stainless steel with exceptionally high strength which is retained at elevated temperatures. It has excellent corrosion resistance in atmospheric and mild acid exposures and maintains nonmagnetic characteristics even when 60% cold reduced. It also has good stress-rupture and creep properties in the range 1200-1500 F. It has a wide range of applications. This datasheet provides information on composition, physical properties, elasticity, and tensile properties as well as fracture toughness, creep, and fatigue. It also includes information on high temperature performance and corrosion resistance as well as forming, heat treating, machining, joining, and surface treatment. Filing Code: SS-311. Producer or source: United States Steel Corporation.


The temperature factor is one of the limiting factors for obtaining high yields of crops, so one of the main tasks of selection is to search for temperature-resistant genotypes and to create on their basis the banks of crops with high temperature stability. The first step to solving this problem is to conduct a rapid assessment of the temperature plasticity of large populations and to isolate breeding-valuable genotypes from them. There are numerous methods that allow, in the short term with minimal technical and material costs, to carry out an initial assessment of a large number of genotypes at sporophytic level and differentiate them by resistance to the temperature factor. These methods include the method of estimating pollen populations. These studies have repeatedly been conducted on many cultures, their correctness is due to the expression of a large part of the plant genome, both at the diploid and haploid levels of development and demonstrated by many studies in this direction. The aim of our study was to study the stability of gametophyte and sporophyte of collecting varieties and varieties of winter rape to elevated temperatures, to study the correlation between the heat resistance of sporophyte and gametophyte.


Polymers ◽  
2021 ◽  
Vol 13 (5) ◽  
pp. 785
Author(s):  
Chow Shing Shin ◽  
Yu Chia Chang

Lattice structures are superior to stochastic foams in mechanical properties and are finding increasing applications. Their properties can be tailored in a wide range through adjusting the design and dimensions of the unit cell, changing the constituent materials as well as forming into hierarchical structures. In order to achieve more levels of hierarchy, the dimensions of the fundamental lattice have to be small enough. Although lattice size of several microns can be fabricated using the two-photon polymerization technique, sophisticated and costly equipment is required. To balance cost and performance, a low-cost high resolution micro-stereolithographic system has been developed in this work based on a commercial digital light processing (DLP) projector. Unit cell lengths as small as 100 μm have been successfully fabricated. Decreasing the unit cell size from 150 to 100 μm increased the compressive stiffness by 26%. Different pretreatments to facilitate the electroless plating of nickel on the lattice structure have been attempted. A pretreatment of dip coating in a graphene suspension is the most successful and increased the strength and stiffness by 5.3 and 3.6 times, respectively. Even a very light and incomplete nickel plating in the interior has increase the structural stiffness and strength by more than twofold.


2009 ◽  
Vol 1199 ◽  
Author(s):  
Ricardo Martinez ◽  
Ashok Kumar ◽  
Ratnakar Palai ◽  
Ram S. Katiyar

AbstractAsymmetric superlattices (SLs) with ferromagnetic La0.7Sr0.3MnO3 (LSMO) and ferroelectric Ba0.7Sr0.3TiO3 (BST) as constitutive layers were fabricated on conducting LaNiO3 (LNO) coated (001) oriented MgO substrates using pulsed laser deposition (PLD). The crystallinity, ferroelectric and magnetic properties of the SLs were studied over a wide range of temperatures and frequencies. The structure exhibited ferromagnetic behavior at 300K, and ferroelectric behavior over a range of temperatures between 100K and 300K. The dielectric response as a function of frequency obeys normal behavior below 300 K, whereas it follows Maxwell–Wagner model at elevated temperatures. The effect of ferromagnetic LSMO layers on ferroelectric properties of the SL indicated strong influence of the interfaces. The asymmetric behavior of ferroelectric loop and the capacitance-voltage relationship suggest development of a built field in the SLs due to high strain across the interfaces.


Pressure has been used as the principal parameter in calculations of the fundamental vibrational frequencies of spherical drops of radius R , density ρ, and surface tension T carrying a charge Q or uncharged spheroidal drops of axial ratio a / b situated in a uniform electric field of strength E . Freely vibrating charged drops have a frequency f = f 0 ( 1 - Q 2 /16π R 3 T ) ½ , as shown previously by Rayleigh (1882) using energy considerations; f 0 is the vibrational frequency of non-electrified drops (Rayleigh 1879). The fundamental frequency of an uncharged drop in an electric field will decrease with increasing field strength and deformation a / b and will equal zero when E ( R )/ T ) ½ = 1.625 and a / b = 1.86; these critical values correspond to the disintegration conditions derived by Taylor (1964). An interferometric technique involving a laser confirmed the accuracy of the calculations concerned with charged drops. The vibration of water drops of radius around 2 mm was studied over a wide range of temperatures as they fell through electric fields either by suspending them in a vertical wind tunnel or allowing them to fall between a pair of vertical electrodes. Photographic analysis of the vibrations revealed good agreement between theory and experiment over the entire range of conditions studied even though the larger drops were not accurately spheroidal and the amplitude of the vibrations was large.


2014 ◽  
Vol 2014 ◽  
pp. 1-13 ◽  
Author(s):  
John B. Lowe ◽  
Richard T. Baker

Ordered mesoporous silica materials are of interest for a wide range of applications. In many of these, elevated temperatures are used either in the preparation of the material or during its use. Therefore, an understanding of the effect of high temperature treatments on these materials is desirable. In this work, a detailed structural study is performed on silicas with three representative pore structures: a 2-D hexagonal pore arrangement (SBA-15), a continuous 3D cubic bimodal pore structure (KIT-6), and a 3D large cage pore structure (FDU-12). Each silica is studied as prepared and after treatment at a series of temperatures between 300 and 900°C. Pore structures are imaged using Transmission Electron Microscopy. This technique is used in conjunction with Small-Angle X-ray Diffraction, gas physisorption, and29Si solid state Nuclear Magnetic Resonance. Using these techniques, the pore size distributions, the unit cell dimensions of the mesoporous structures, and the relative occupancy of the distinct chemical environments of Si within them are cross correlated for the three silicas and their evolution with treatment temperature is elucidated. The physical and chemical properties before, during, and after collapse of these structures at high temperatures are described as are the differences in behavior between the three silica structures.


2021 ◽  
Author(s):  
KHATEREH KASHMARI ◽  
PRATHAMESH DESHPANDE ◽  
SAGAR PATIL ◽  
SAGAR SHAH ◽  
MARIANNA MAIARU ◽  
...  

Polymer Matrix Composites (PMCs) have been the subject of many recent studies due to their outstanding characteristics. For the processing of PMCs, a wide range of elevated temperatures is typically applied to the material, leading to the development of internal residual stresses during the final cool-down step. These residual stresses may lead to net shape deformations or internal damage. Also, volumetric shrinkage, and thus additional residual stresses, could be created during crystallization of the semi-crystalline thermoplastic matrix. Furthermore, the thermomechanical properties of semi-crystalline polymers are susceptible to the crystallinity content, which is tightly controlled by the processing parameters (processing temperature, temperature holding time) and material properties (melting and crystallization temperatures). Hence, it is vital to have a precise understanding of crystallization kinetics and its impact on the final component's performance to accurately predict induced residual stresses during the processing of these materials. To enable multi-scale process modeling of thermoplastic composites, molecular-level material properties must be determined for a wide range of crystallinity levels. In this study, the thermomechanical properties and volumetric shrinkage of the thermoplastic Poly Ether Ether Ketone (PEEK) resin are predicted as a function of crystallinity content and temperature using molecular dynamics (MD) modeling. Using crystallization-kinetics models, the thermo-mechanical properties are directly related to processing time and temperature. This research can ultimately predict the residual stress evolution in PEEK composites as a function of processing parameters.


1992 ◽  
Vol 6 ◽  
pp. 172-172
Author(s):  
Mervin Kontrovitz ◽  
Jerry Marie Slack ◽  
Nigel R. Ainsworth ◽  
Richard D. Burnett

Interpretations of geologic history would be enhanced if taphonomic processes, including color changes in shells, were better known. This study deals with the origins and alteration of post-mortem colors in podocopid ostracodes. Modern shells were subjected to elevated temperatures and pressures in reactor vessels with sediments, simulating some burial conditions. Fossil shells from outcrops and boreholes were heated and treated with solvents, in an attempt to identify the coloring agent(s).Modern marine shells are white to pale yellow (Munsell 5Y 8/1 – 2.5Y 8/4). Upon heating at atmosphere, up to about 650°, they became slightly redder, slightly darker, and less color saturated, but never dark (Munsell “value” less than 5). From 650-850° they became yellower and lighter, and above 850° chalky and more yellow. Shells at elevated temperatures and pressures (T-P) with organic-poor sediments and/or iron compounds developed higher color values and lower chromas; they did not become dark. Thus, modern ostracode shells subjected to elevated T-P changed colors, but alone never attained the dark colors seen in many fossils. Only those heated in matured organic-rich sediment and/or crude oils became dark (dark grays, browns, and blacks), like some fossils. Fossil ostracodes from boreholes in Mesozoic and Cenozoic sedimentary rocks showed downhole color differences similar to those from experiments. That is, the colors of fossils are different in hue, value and chroma in different thermal zones and ostracode color appears to be broadly indicative of thermal history.Fossils near igneous intrusions are dark, while the lowered values and chromas of those in metamorphics also are correlatable with paleotemperatures. Reheated dark fossils lightened at about 375-450°, eventually becoming pale yellow to white, apparently indicating that organic coloring agents were driven off. This, and the fact that modern ostracodes develop dark colors only when heated in organic-rich substances, support the contention that the dark color originates from extrinsic organic materials. Pyritized shells become weak red (Munsell 10R 4/4) upon heating; thus, they can be distinguised from those colored by organics.Therefore, ostracode colors appear to be diagnostic of T-P and present the potential for use in paleotemperature reconstructions. A wide range of fossils, including conodonts, phosphatic brachiopods, scolecodonts, and palynomorphs are known to show recognizable and useful evidence of thermal maturation and it is proposed that ostracodes be added to the list.


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