Transport properties of Zintl phase Yb1-xCaxCd2Sb2 at low temperature

We investigated the transport properties of isoelectronic substitution of Yb by Ca for Zintl phase YbCd2Sb2 below 300 K.The p-type Yb1-xCaxCd2Sb2(0.2≤x≤0.8) samples were synthesized via a solid-state reaction followed by suitable cooling,annealing,grinding,and spark plasma sintering(SPS) densification processes.For samples with x=0.2,0.4,0.5,0.6,0.8,the electrical conductivity,Seebeck coefficient,thermal conductivity,heat capacity and Hall effect measurements were carried out in the temperature range from 1...     

Effect of samarium filling on the lattice thermal conductivity of skutterudite materials

Sm-filled skutterudites SmxCo4Sb12 (x=0.1, 0.2, 0.5) were synthesized via high pressure and high temperature (HPHT) technique. The temperature dependences of electrical resistivity, Seebeck coefficient and thermal conductivity were measured on these compounds in the range of 300-723 K. All samples showed n-type conduction. The thermal conductivity of SmxCo4Sb12 was significantly depressed as com-pared to unfilled CoSb3. It was believed that Sm atoms "rattled" in the voids of structure and substantially affected the phonon propagation through the lattice. The dimensionless thermoelectric figure of merit, ZT, increased with increasing temperature and reached a maximum value of 0.81 for Sm0.5Co4Sb12 at 723 K.     

Preparation and thermoelectric transport properties of Ba-, La- and Ag- doped Ca3Co4O9 oxide materials

The Ba-, La- and Ag-doped polycrystalline Ca2.9M0.1Co4O9 (M=Ca, Ba, La, Ag) thermoelectric bulk samples were prepared via citrate acid sol-gel synthesis method followed by spark plasma sintering technique. The bulk samples were characterized and analyzed with regard to their phase compositions, grain orientations as well as microstructures. The high temperature thermoelectric transport properties of the bulk samples were studied in detail. All bulk samples were found to be single-phased with modified body texture. The electrical resistivity was modulated as a result of carrier concentration modification, however the carrier transport process was not influenced; the Seebeck coefficient was deteriorated simultaneously. The total thermal conductivity was remarkably reduced, on account of the decreasing of phonon thermal conductivity. The thermoelectric properties of the Ba-, La-, and Ag-doped bulk samples were optimized, and the Ba-doped Ca2.9Ba0.1Co4O9 system was found to have the highest dimensionless figure of merit ZT0.20 at 973K, which was remarkably higher than that of the un-doped sample.     

Influence of urea on microstructure and optical properties of YPO4：Eu^3＋ phosphors

YPO4:Eu 3+ phosphors were synthesized by solution coprecipitation method assisted by urea in the precursor reaction solution. X-ray diffraction spectral analysis showed that the samples synthesized with urea had smaller particle size and lower crystallinity than those samples synthesized without urea.Moreover,the calculated strain result indicated that the Eu 3+ site in the former exhibited a lower crystal field symmetry than that in the latter.Hence,the influence of crystal field symmetry dominated luminescence efficiency rather than crystallinity because the luminescence intensity observed in Eu0.05Y0.95PO4 synthesized with 1.0 g urea was six-fold higher than that of the as-synthesized sample.With increased concentration of Eu 3+ ion,the luminescence intensity initially increased,and then subsequently decreased as the concentration of Eu 3+ ion exceeded 12 mol.%due to concentration quenching.The optimal condition for YPO4:Eu 3+ phosphor was Eu0.12Y0.88PO4 with 1.0 g urea added in the precursor.The luminescence intensity of the optimal condition was again enhanced 1.6-fold relative to that of Eu0.05Y0.95PO4 synthesized with 1.0 g-urea.     

Electrical properties of rare earth based tungsten bronze vanadates

Barium based tungsten bronze (TB) oxides having high dielectric constant and low loss, can be effectively used as transducers, actuators, capacitors and also in memory devices. All these characteristics stimulated the researchers to replace toxic and hazardous lead based materials by barium based TB materials from industry. In the present research work, polycrystalline samples of Ba4SrRTi3V7O30 (R=Dy, Sm, La) were synthesized by a high temperature solid state reaction technique. Preliminary structural (X-ray diffraction) analyses of these compounds showed the formation of single-phase orthorhombic structures at room temperature having average crystallite size of the order of some nanometer for all the compounds. The scanning electron micrographs (SEM) provided information on the quality of the samples and showed more or less homogeneous distribution of grains over the entire surface of the samples. Detailed dielectric study in a wide temperature range (30-500℃) showed ferro to para phase transition for Dy and Sm substituted samples whereas no such transition was observed for La substituted samples. Both the grain and grain boundary resistances exhibited negative temperature coefficient of resistance behavior much like semiconductors. The dc conductivity of all the compounds obeyed Arrhenius relation.     

Thermoelectric Properties of CexCo4Sb12 Prepared by MA-SPS

Starting with elementary powders, thermoelectric materials CexCo4Sb12 were prepared by mechanical alloying and spark plasma sintering (MA-SPS). XRD analyses reveal that the expected major phase, named skutterudite was formed in MA process and was kept after SPS. The thermoelectric properties of MA-SPS samples including resistivity, Seebeck coefficient, power factor, thermal conductivity and the dimensionless figure of merit (ZT) were studied by varying Ce content and temperature. Depending on Ce levels, both P and N types of thermoelectric semiconductors were obtained. MA-SPS sintered Ce1.0Co4Sb12 exhibits the highest ZT in the range of 100-500℃ and the maximum ZT is found at x=1.0 and 400℃.     

Effects of praseodymium doping on thermoelectric transport properties of CaMnO3 compound system

The rare earth Pr doped Ca1-x Prx MnO3(x=0,0.06,0.08,0.1,0.12,and 0.14) compound bulk samples were prepared to study the effect of Pr doping on thermoelectric transport properties of CaMnO3 compound system.The doped samples exhibited single phase composition within the experimental doping range,with condensed bulk microstructure and small porosities.The electrical resistivity was remarkably reduced for doped samples,on account of the enhanced carrier concentration;the absolute value of Seebeck coefficient was deteriorated mainly due to enhanced electron carrier concentration.The electrical performances of the doped samples reflected by resistivity and Seebeck coefficient fluctuations were optimistically tuned,with an optimized power factor value of 0.342 mW/(m·K2) at 873 K for x=0.08 sample,which was very much higher comparing with that of the un-doped sample.The lattice thermal conduction was really confined,leading to distinctly repressed total thermal conductivity.The thermoelectric performance was noticeably improved by Pr doping and the dimensionless figure of merit ZT for the Ca0.92 Pr0.08 MnO3 compound was favorably optimized with the maximum value 0.16 at 873 K.     

Effect of Y-filling on thermoelectric properties of CoSb3

The CoSb3 and Y0.18Co4Sb12 compounds were synthesized by a metallurgical route. Their bulk materials were prepared by the hot-pressed process under vacuum. Thermoelectric properties of the samples were measured by the thermoelectric measurement system and the laser flash diffusivity apparatus. The carrier type conversion of hot-pressed CoSb3 was found at about 530 K, while the conversion was missed for the Y0.18Co4Sb12 sample. Electrical conductivity of the Y0.18Co4Sb12 sample increased due to the increase of carrier concentration, and its thermal conductivity decreased due to the enhancement of phonon scattering. The value of ZT, figure of merit, for the Y0.18Co4Sb12 sample was obviously enhanced due to positive contribution of the electrical conductivity and the thermal conductivity.     

Structural and electrical properties of La2-xSrxMo2O9-δ

Sr-doped La2Mo2O9 were prepared by solid state reaction and characterized by XRD,impedance spectroscopy and HebbWagner polarization method.XRD patterns of the samples indicated that the solubility limit of Sr2+ in La2-xSrxMo2O9-δ was in the range of 7 mol.% to 7.5 mol.%,i.e.,the maximum stoichiometric coefficient x in La2-xSrxMo2O9-δ was larger than 0.14 and less than 0.15.The cubic lattice parameter of La2-xSrxMo2O9-δ(0相似文献   

Crystal Structures and Thermoelectric Properties of Sm-Filled Skutterudite Compounds Smy Fex Co4 - x Sb12

Polycrystalline samples of Sm partially filled skutterudites SmyFexCo4-xSb12 were prepared by melting and Spark Plasma Sintering technique. The results of Rietveld refinement showed that the obtained SmyFexCo4-xSb12 samples possessed filled skutterudite structures. The thermal parameter （B） of Sm is larger than that of Sb, Fe, and Co, indicating that Sm ＂rattled＂ in Sb-icosahedron voids. The effects of filling atom Sm on thermoelectric properties of these compounds were investigated. With the increase of Sm filling fraction （y）, electrical conductivity decreased, Seebeck coefficient increased and had a maximum value when y was 0.38; thermal conductivity reduced and had a minimum value when y was 0. 32. At 750 K, the highest figure of merit of 0.68 was obtained for Sm0.32Fe1.47Co2.53Sb12.     

Effect of rare earth and transition metal La-Mn substitution on electrical properties of co-precipitated M-type Ba-ferrites nanoparticles

In the current research work Ba_(1-x)La)xMn)yFe_(12-y)O_(19) hexa-ferrite nanoparticles of different compositions were synthesized using chemical co-precipitation technique. The structural properties were explored using X-ray diffractions(XRD), scanning electron microscopy(SEM) and Fourier transmission infrared spectroscopy(FTIR). XRD indexed pattern confirms the formation of M-type hexagonal phase. The crystallite size of synthesized samples ranges from 13 to 34 ± 2 nm. FTIR peaks observe also confirmed the presence of metaloxygen bond of the desired product. The position of peak at 467 cm~(-1) corresponds to A_2 u vibration for octahedral Fe(4+)-O and peak position E1 u corresponds to vibration of Fe(3+)O4 octahedral bonds. The band v_1 in range(677-559 cm~(-1)) and v_2 in frequency range(356-419 cm~(-1)) are associated to A and B sites.Dielectric properties of all compositions were measured with frequency. The dielectric constant, loss and tangent loss decrease from 26 to 9, 25 to 2 and 0.94 to 0.14, respectively with frequency. DC electrical resistivity is increased with dopant concentration increasing from 2.15 × 10~4 to 1.92 ×10~5 Ω·cm.     

Fabrication, characterization, and electrical conductivity properties of Pr6O11 nanoparticles

Pr6O11 nanoparticles were obtained by subsequent thermal decomposition of the as-prepared precipitate formed under ambient temperature and pressure using NaOH as precipitant.The calcination process was affected,for 1 h in static air atmosphere,at 400-700 °C temperature range.The different samples were characterized using X-ray diffraction(XRD),transmission electron microscopy(TEM),field emission scanning electron microscopy(FE-SEM),thermogravimetric analysis(TGA),in situ electrical conductivity,and N 2 adsorption/desorption.The obtained results demonstrated that nano-crystalline Pr6O11,with crystallites size of 6-12 nm,started to form at 500 °C.Such value increased to 20-33 nm for the sample calcined at 700 °C.The as-synthesized Pr6O11 nanoparticles presented high electrical conductivity due to electron hopping between Pr(III)-Pr(IV) pairs.     

Thermoelectric properties of LaFe_3CoSb_(12) skutterudite materials with different nanostructures

Nanostructures with different morphologies could profoundly influence the electron and phonon transport in thermoelectric materials and thus their properties could be improved by tuning the nanostructures.The LaFe3CoSb12 skutterudite nano powders with differentmorphologies were fabricated via a hydro/solvo thermal route.The microstructures of the hot-pressed LaFe3CoSb12 bulks were characterizedthrough X-ray diffraction(XRD) and scanning electron microscopy(SEM) and the effects of the nanostructures on the thermoelectric properties were investigated by measuring the electrical conductivity,the Seebeck coefficient and the thermal conductivity.The results suggestedthat the mixed morphology of nanorods and nanospheres could enhance the electrical conductivity largely although the Seebeck coefficientwas decreased and the thermal conductivity was increased slightly.Differently,a higher Seebeck coefficient,a lower thermal conductivity anda lower electrical conductivity could be obtained for the LaFe3CoSb12 bulk with a single morphology of nanospheres.Consequently,the figure of merit of LaFe3CoSb12 bulk with a mixed morphology of nanorods and nanospheres could be increased by about 59% as compared tothat with a single morphology of nanospheres.     

Activationless percolating transport of charge carriers in TbMnO3 films at low temperature with low electric field

Au/TbMnO3/YBa2 Cu3O7-x capacitors were fabricated on SrTiO3 substrates by pulse laser deposition technique, of which electric properties were investigated in the temperature range from 25 to 300 K. Both current-voltage characteristics and junction resistances with bias voltages showed remarkable temperature dependence, in which obvious thermally excited relaxation processes were found between 150 and 200 K. At the temperatures lower than the activation process, the leakage currents of the capacitors were studied. Interestingly, at high electric field, the mechanism of the leakage was Poole-Frenkel emission. However, at low electric field, the conduction was not Ohmic, and ideal lnJ∝E 1/4 characteristics were observed. Analysis showed that the possible origin was related to the inherent inhomogeneous nature of activationless percolating transport.     

Enhanced photoluminescence properties of （Y,Bi） BO_3：RE~（3＋） （RE=Eu,Tb） phosphors synthesized at low temperature

Eu3+ or Tb3+ doped Y(1-x)BixBO3 (0.1≤x≤0.4) phosphors were synthesized using the simple solid state method at low temperature from 700 to 870 ℃. The analysis of the X-ray diffraction (XRD) indicated that the system of Y(1-x)BixBO3 (0.1≤x≤0.4) had the same structure as that of YBO3. The excitation spectra, emission spectra and decay lifetimes of all samples were measured in detail. All the samples exhibited characteristic luminescence of Eu3+ or Tb3+. Y0.65Bi0.2Eu0.15BO3 and Y0.8Bi0.1Tb0.1BO3 samples had the...     

Shape controlled synthesis and tribological properties of CeVO_4 nanoparticles as lubricating additive

Shape controlled structure of CeVO4 nanocrystals were successfully synthesized via a hydrothermal method from Na3VO4·12H2O and Ce(NO3)3·6H2O. The resulting products were characterized by X-ray powder diffraction (XRD), electron microscopy (SEM) and other techniques. On the basis of the experimental results, CeVO4 nanoparticles exhibited the crystal tetragonal structure and the pH value of solu-tion had an important effect on the crystal structure and morphology of CeVO4 nanoparticles. Furthermore, the tribological properties of CeVO4 nanoparticles as additives in liquid paraffin were evaluated on a four-ball tester. The results indicated that the wear resistance was im-proved by the additive CeVO4 nanoparticles which exhibited very good antiwear and friction reduction performance in wear.     

Effects of NH3 annealing on interface and electrical properties of Gd-doped HfO2/Si stack

Effects of NH3 rapid thermal annealing(RTA) on the interface and electrical properties of Gd-doped HfO2(GDH)/Si stack were investigated.The process of NH3 annealing could significantly affect the crystallization,stoichiometric properties of GDH film and the interface characteristic of GDH/Si system.NH3 annealing also led to the decrease of interface layer thickness.The leakage current density of Pt/GDH/p-Si MOS capacitor without RTA was 2×10-3 A/cm2.After NH3 annealing,the leakage current density was about one order of magnitude lower(3.9×10-4A/cm2).The effective permittivity extracted from the C-V curves was～14.1 and ～13.1 for samples without and with RTA,respectively.     

Studies on electrical properties and CO-sensing characteristics of La_（0.9） _（0.1）FeO_3

Semiconducting sensors offer an inexpensive and simple method for monitoring gases. Sensors based on the ABO3-type composite oxides materials have an advantage of high stability. The perovskite structures of these compounds are preserved, when an A-site deficiency of some perovskite structure compounds was formed. However, they exhibit particular physical properties. In this paper, La0.9 0.1FeO3 powder with an orthorhombic perovskite phase was prepared by sol-gel method. The electrical properties and CO-sensing characteristics of the La0.9 0.1FeO3 were also investigated. The results demonstrated that the La0.9 0.1FeO3 was a p-type semiconductor material. Compared with LaFeO3, the conductance of La0.9 0.1FeO3 was better than that of LaFeO3. The sensor based on La0.9 0.1FeO3 showed excellent CO gas-sensing characteristics.     

Tribological properties of Cu-La_2O_3 composite under different electrical currents

A new type of Cu-La2O3 composite was fabricated by internal oxidation method using powder metallurgy.Sliding wear behavior of the Cu-La2O3 composite was studied on a pin-on-disc wear tester under various electrical currents and applied loads.The worn surfaces were characterized using scanning electron microscopy and energy dispersive spectroscopy to probe the wear mechanisms.The results indicated that applied load had a significant effect on the wear rate of the Cu-La2O3 composite pins.The wear rate displayed the minimum value at the load of 50 N during electrical sliding processes.The corresponding wear mechanism was identified to be adhesive wear,abrasive wear,oxidation wear and arc erosion.     

Combustion synthesis and stability of nanocrystalline La2O3 via ethanolamine-nitrate process

Pure nanocrystalline La2O3 powders were successfully prepared by the combustion method.The effect of ethanolamine-to-nitrate ratio on phase composition and crystallite size of the combustion products was systematically investigated.Pure hexagonal La2O3 powders were almost formed in stoichiometric reaction(ψ=1.15),while metallic La phase was obtained in fuel-rich conditions(ψ≥3.0).The as-synthesized hexagonal La2O3 was found to be chemically unstable in ambient air since a complete transformation to hexagonal La(OH)3 was detected after 24 h exposure to air.The resulting hexagonal La(OH)3 showed an excellent ability to remove water pollutant and could nearly remove 100% of the Congo red at room temperature with a removal capacity of 143.5 mg Congo red/g.The phosphate adsorption data on hexagonal La(OH)3 agreed well with the Langmuir model with the estimated maximum adsorption capacity of 57.8 mg/g.