共查询到20条相似文献,搜索用时 46 毫秒
1.
G. A. Komandin O. E. Porodinkov I. E. Spektor L. D. Iskhakova E. P. Smirnova 《Physics of the Solid State》2016,58(3):545-550
The reflection and transmission spectra of ceramic samples of SrTiO3–SrMg1/3Nb2/3O3 solid solutions have been measured in the frequency range of 5–5000 cm–1 and in the temperature range of 5–370 K. Based on these spectra, the spectra of the real ε'(ν) and imaginary ε''(ν) parts of the complex permittivity ε*(ν) have been simulated by the method of dispersion analysis. It has been found that the temperature evolution of the dielectric constant is entirely determined by the behavior of the soft mode. 相似文献
2.
M. Mazzera A. Baraldi E. Buffagni R. Capelletti E. Beregi I. Földvári N. Magnani 《Applied physics. B, Lasers and optics》2011,104(3):603-617
Yttrium aluminium borate single crystals, doped with 1 and 4 mol% of Pr3+, were analyzed in the wave number range 500–25000 cm−1 and temperature range 9–300 K by means of high-resolution Fourier transform spectroscopy. In spite of the complex spectra,
exhibiting broad and split lines, the energy level scheme was obtained for several excited manifolds. The careful analysis
of the spectra as a function of the temperature allowed us to identify most of the sublevels of the ground manifold. The thermally
induced line shift, well described by a single-phonon coupling model, could be exploited to provide information about the
energy of the phonons involved. The orientation of the dielectric ellipsoid and of the dipole moments associated to a few
transitions was also determined from linear dichroism measurements. The experimental data were fitted in the framework of
the crystal-field theory, but the agreement was not satisfactory, as already reported for Pr3+ ion in other matrices. Additional discrepancies came from the dichroic spectra analysis and the line splitting, possibly
associated to hyperfine interaction. Some causes which might be responsible for the difficulties encountered in the Pr3+ ion theoretical modelling are discussed. 相似文献
3.
T. I. Milenov V. I. Dimov P. M. Rafailov M. M. Gospodinov 《Applied Physics A: Materials Science & Processing》2008,92(3):643-649
Lattice defects in a scintillation detector made of Bi4Ge3O12 (BGO) could severely impact detector efficiency via non-radiative transfer of electron excitation, thus making thorough investigations
of these defects highly important. Here we present a combined experimental and theoretical study of two- and three-dimensional
defects in a Czochralski-grown BGO crystal. Upon examination by transmission electron microscopy the selected-area electron
diffraction (SAED) patterns in two neighboring parts of the specimen reveal different kinds of two- and three-dimensional
defects. Three sub-grains misoriented at 2.47° with reference to each other and probable presence of stacking faults lying
in {011} planes were observed in the first examined local area. The SAED image taken from an area in the close neighborhood
is much more complicated and is explained in terms of the superposition of reflections from: (i) a partially textured GeO2 second-phase inclusion; (ii) the basic lattice of BGO and (iii) a superlattice-like structure based on the BGO lattice. The
atomic structure of such a superlattice-like structure was theoretically modeled and the corresponding simulated SAED patterns
were found to be in good agreement with the experimentally observed one. 相似文献
4.
High field electrical switching on blown films of MoO3(60%)–P2O5(40%), MoO3(50%)–WO3(10%)–P2O5(40%), and MoO3(45%)–WO3(15%)–P2O5(40%) having different thicknesses was studied and compared. Switching was observed using two terminal samples. S-type current–voltage
characteristic (current-controlled negative resistance—CCNR) with memory was observed in molybdenum–phosphate glasses, but
N-type characteristic (voltage-controlled negative resistance—VCNR) with threshold in tungsten–molybdenum–phosphate glasses
was observed. The important observation was that with the addition of WO3 to binary MoO3–P2O5 led to a change of I–V characteristic from CCNR with memory to VCNR with threshold. The measurements of density and molar volume showed linear relation
between MoO3 content and density which decreased with the increase of MoO3 content. The samples’ thickness had no significant effect on threshold voltage. The attained results also indicated that
the electrode material had no effect on switching property of devices. The switching behavior of the devices did not show
any dependence on the polarity of the applied voltage. In terms of the effect of heat on the switching behavior of molybdenum–phosphate
glasses, it was found that threshold voltage decreases with increasing of temperature. Finally, the switching phenomenon was
explained by thermal (formation of crystalline filaments) and electronic models. 相似文献
5.
Wenwei Ge Hong Liu Xiangyong Zhao Xiaobing Li Xiaoming Pan Di Lin Haiqing Xu Xiangping Jiang Haosu Luo 《Applied Physics A: Materials Science & Processing》2009,95(3):761-767
In this paper, a single crystal of 0.96Na0.5Bi0.5TiO3-0.04BaTiO3 with dimensions of Φ 30×10 mm was grown by the top-seeded-solution growth method. X-ray powder diffraction results show that the as-grown crystal
possesses the rhombohedral perovskite-type structure. The dielectric, piezoelectric and electrical conductivity properties
were systematically investigated with 〈001〉, 〈110〉 and 〈111〉 oriented crystal samples. The room-temperature dielectric constants
for the 〈001〉, 〈110〉 and 〈111〉 oriented crystal samples are found to be 650, 740 and 400 at 1 kHz. The (T
m, ε
m) values of the dielectric temperature spectra are almost independent of the crystal orientations; they are (306°C, 3718),
(305°C, 3613) and (307°C, 3600) at 1 kHz for the 〈001〉, 〈110〉 and 〈111〉 oriented crystal. The optimum poling conditions were
obtained by investigating the piezoelectric constants d
33 as a function of poling temperature and poling electric field. For the 〈001〉 and 〈110〉 crystal samples, the maximum d
33 values of 146 and 117 pC/N are obtained when a poling electric field of 3.5 kV/mm and a poling temperature of 80°C were applied
during the poling process. The as-grown 0.96Na0.5Bi0.5TiO3-0.04BaTiO3 crystal possesses a relatively large dc electrical conductivity, especially at higher temperature, having a value of 1.98×10−11 Ω−1⋅m−1 and 3.95×10−9 Ω−1⋅m−1 at 25°C and 150°C for the 〈001〉 oriented crystal sample. 相似文献
6.
A high-power, continuous-wave 0.6% Nd3+-doped ceramic Y3Al5O12 (Nd:YAG) laser has been developed. 110 W laser output at 1064 nm was obtained, with a slope efficiency of about 41%. The M2 factor was found to be around 6. The laser performance of the ceramic laser material was found to compare favorably with that obtained with single crystal Nd:YAG. PACS 42.55.-f; 42.55.Xi; 42.70.Hj 相似文献
7.
The specific heat of [NH2(CH3)2]2ZnCl4 was measured calorimetrically in the temperature region 80–300 K. As the temperature T decreases, the C p (T) dependence indicates a phase transition sequence, with the phase transition at T6=151 K observed for the first time. The thermodynamic characteristics of the crystal were refined. The transformation occurring at T2=298.3 K is shown to be an incommensurate-commensurate phase transition. 相似文献
8.
A new polyanionic cathode material, Li3V2(PO4)3·LiMn0.33Fe0.67PO4/C for lithium-ion batteries, was synthesized using a sol-gel method and with N,N-dimethyl formamide as a dispersion agent. The analysis of electron transmission spectroscopy and X-ray diffraction revealed that the composite contained two phases. The material has high crystallinity with a grain size of 20–50 nm. The valence states of Mn, V, and Fe in the composite were analyzed by X-ray photoelectron spectroscopy. The electrochemical kinetics in Li3V2(PO4)3 is effectively enhanced by the incorporation of LiMnPO4 and LiFePO4, via structure modification and reduced Li diffusion length. The Li3V2(PO4)3·LiMn0.33Fe0.67PO4/C materials displayed high rate capacity and steady cycle performance with discharge capacity remained 148 mAh g?1 after 50 cycles at the rate of 0.2C. In particular, the composite exhibited excellent reversible capacities, with the values of 157, 134, 120, 102, and 94 mAh g?1 at charge/discharge 0.2, 0.5, 1, 2, and 5C rates, respectively. 相似文献
9.
Yu. A. Lupitskaya D. A. Kalganov K. V. Abdrakhmanova 《Journal of Surface Investigation: X-ray, Synchrotron and Neutron Techniques》2017,11(1):87-91
Features of the formation of lead-ferroniobate compounds in the xBaCO3–(1 – x)PbO–Fe2O3–Nb2O5 system by solid-phase synthesis are investigated. For perovskite-type lead-ferroniobate solid solution, a single-phase concentration region is revealed at 1233 K. The crystalline structures of the synthesized compounds are refined using Rietveld analysis and the Pm3?m and R3m space groups. Ceramic samples of lead ferroniobate are studied by scanning electron microscopy. 相似文献
10.
The magneto-transport properties of thick relaxed A-site deficient films
having the composition Pr
Sr0.3MnO3 (P□SMO
with the □ symbol for the Pr vacancy) and Pr0.7Sr
MnO3 (PS□MO) are studied. A
direct comparison with a Pr0.7Sr0.3MnO3 (PSMO)completely relaxed film, deposited under the same growth conditions, shows
a reduction of the in-plane parameter a100 associated to an enhancement
of the out-plane parameter. The strains (bulk strain εB
and biaxial Jahn-Teller strain εJ-T) do vary with the
nature of the cationic vacancy. For example, an enhancement of εB of 9% in the PS□MO film (Sr deficient) produces a decrease
of TC of 30 K, whereas the Pr deficient P□SMO film exhibits a
large reduction of both εB (-16%) and εJ-T (divided by a factor of 5), which enhances TC of 12 K, similarly to previous observations on bulk ceramics. With a reduced
resistivity (ρ<0.02 Ω cm), the obtained Pr-deficient film,
P□SMO, exhibits the best magneto-transport properties with a decreasing
magnetoresistance sensitivity at low field. 相似文献
11.
Yu. N. Ivanov I. P. Aleksandrova A. A. Sukhovsky A. I. Baranov 《Physics of the Solid State》2007,49(6):1142-1148
A crystal of the Cs5H3(SO4)4 · xH2O (x ≈ 0.5) (PCHS) compound, which belongs to the family of proton conductors with a complex system of hydrogen bonds, is investigated by 2H NMR spectroscopy. The temperature and orientation dependences of the 2H NMR spectra are measured and analyzed. It is established that, upon transition to the glassy phase at the temperature T g = 260 K, the parameters characterizing the proton exchange between positions in hydrogen bonds remain unchanged to within the limits of experimental error. The protons in the two-dimensional network of hydrogen bonds in the (001) plane are dynamically disordered over possible positions down to temperatures considerably lower than the glass transition point T g . However, water molecules are fixed at particular structural positions in the phase transition range. In PCHS crystals with a nonstoichiometric water content, this circumstance can be responsible for the frustration that leads to the formation of the glassy state. 相似文献
12.
Jiaming Li Feifei Wang Xiaomei Qin Min Xu Wangzhou Shi 《Applied Physics A: Materials Science & Processing》2011,104(1):117-122
In the present work, (1−x)(0.935Bi0.5Na0.5TiO3–0.065BaTiO3)–xKNbO3 (BNT–BT–KN, BNT–BT–100xKN) ceramics with x ranging from 0 to 0.1 were prepared by the conventional ceramic fabrication process. A large electrostrictive coefficient
of ∼10−2 m4 C−2 is obtained with the composition x ranging from 0.02 to 0.1, which is close to the well-known electrostrictive material Pb(Mg1/3Nb2/3)O3. Under an electric field of 4 kV/mm, the electrostrictive strain can reach as high as 0.08%. Besides, the electric field
induced strain behavior indicates a temperature independent behavior within the temperature range of 20 to 150°C. The large
electrostrictive strain is suggested to be ascribed to the formation of non-polar (NP) phase developed by the KNbO3 substitution, and the high electrostrictive coefficient of BNT–BT–KN ceramics makes them great candidates to be applied in
the new solid-state actuators. 相似文献
13.
G. Wang X. Wang Y. Zhou Y. Chen C. Li Y. Zhu Z. Xu C. Chen 《Applied physics. B, Lasers and optics》2008,91(1):95-97
We obtained the second harmonic of a frequency-tripled Nd:YVO4 laser at wavelength of 177.3 nm with 12.95 mW output by using an optically contacted KBe2BO3F2-CaF2 prism-coupled device with a 2.1 mm thick KBe2BO3F2 crystal, which is to our knowledge the best result at this wavelength.
PACS 42.65.Ky; 42.70.Mp; 42.55.Xi 相似文献
14.
A. F. Orliukas E. Kazakevičius J. Reklaitis R. Davidonis A. Dindune Z. Kanepe J. Ronis D. Baltrūnas V. Venckutė T. Šalkus A. Kežionis 《Ionics》2015,21(8):2127-2136
The synthesis procedure of the Li3Fe2(PO4)3?+?Fe2O3 composite is presented. The monoclinic (A type) and hematite phases were detected by X-ray diffraction after the synthesis of the composite. The structural α–β (at a temperature of 460 K) and β–γ (at a temperature of 523 K) phase transitions in the composite were indicated by the anomalies of the electrical conductivity, dielectric permittivity, and changes of activation energies of conductivity. Two phase transitions have been detected in the Li3Fe2(PO4)3?+?Fe2O3 composite by 57Fe Mössbauer spectroscopy: the phase transition in Li3Fe2(PO4)3 from the paramagnetic to antiferromagnetic phase at temperature T N?=?29.5 K and the Morin phase transition in Fe2O3 at temperature T M?=?235 K. 相似文献
15.
Composite cathode material LiFePO4–Li3V2(PO4)3 is synthesized through a chemical reduction and lithiation using FeVO4·xH2O as both iron and vanadium sources. The structural properties of LiFePO4–Li3V2(PO4)3 are investigated. X-ray diffraction results show the composite material containing olivine type LiFePO4 and monoclinic Li3V2(PO4)3 phases. High-resolution transmission electron microscopy and energy-dispersive X-ray spectrometry results indicate that mutual
doping effects take place between the LiFePO4 and Li3V2(PO4)3 particles with V3+ doping the LiFePO4 while Fe2+ dopes the Li3V2(PO4)3. LiFePO4–Li3V2(PO4)3 nanocomposites are formed in the carbon webs. There is no structural compatibility between monoclinic (Li3V2(PO4)3) and olivine (LiFePO4) domains in composite material LiFePO4–Li3V2(PO4)3. 相似文献
16.
17.
J. L. Shang T. Zhang H. Wang J. Xie G. J. Hu 《Applied Physics A: Materials Science & Processing》2009,95(3):699-702
Evolution of microstructure and optical property with annealing temperature has been examined for Ba0.9Sr0.1TiO3 films derived from one single precursor solution containing polyethylene glycol polymer. The films sintered below 750°C exhibit
a uniform phase structure across the cross-sections and an ordinary optical thin film feature, while the Ba0.9Sr0.1TiO3 films crystallized at 750°C or higher temperature render a lamellar texture consisting of dense and porous Ba0.9Sr0.1TiO3 layers and a good performance as a one-dimensional photonic crystal. The discrepancy in cross-sectional morphology and reflectance
property observed in these Ba0.9Sr0.1TiO3 films has been preliminarily explained. 相似文献
18.
S. Canulescu T. Lippert A. Wokaun 《Applied Physics A: Materials Science & Processing》2008,93(3):771-778
The mass distributions of the species generated by laser ablation from a La0.6Ca0.4MnO3 target using laser irradiation wavelengths of 193 nm, 266 nm and 308 nm have been investigated with and without a synchronized
gas pulse of N2O. The kinetic energies of the species are measured using an electrostatic deflection energy analyzer, while the mass distributions
of the species were analyzed with a quadrupole mass filter.
In vacuum (pressure 10−7 mbar), the ablation plume consists of metal atoms and ions such as La, Ca, Mn, O, LaO, as well as multiatomic species, e.g.
LaMnO+. The LaO+ diatomic species are by far the most intense diatomic species in the plume, while CaO and MnO are only detected in small
amounts.
The interaction of a reactive N2O gas pulse with the ablation plume leads to an increase in plume reactivity, which is desired when thin manganite films are
grown, in order to incorporate the necessary amount of oxygen into the film. The N2O gas pulse appears to have a significant influence on the oxidation of the Mn species in the plume, and on the creation of
negative ions, such as LaO−,O− and O2−. 相似文献
19.
N. A. Kalanda G. G. Gorokh M. V. Yarmolich A. A. Lozovenko E. Yu. Kanyukov 《Physics of the Solid State》2016,58(2):351-359
A method has been developed for fabricating nanoporous matrices based on anodic aluminum oxide for the deposition of ferromagnetic nanoparticles in them. The modes of deposition of strontium ferromolybdate thin films prepared by the ion-plasma method have been worked out, and the magnetic and magnetoresistive properties, structure, and composition of the films have been investigated. It has been revealed that the microstructure and properties of the strontium ferromolybdate films deposited by ionplasma sputtering depend on the deposition rate and the temperature of the substrate. Based on the measurement of the electrical resistivity of nanoheterostructures in a magnetic field, it has been found that the magnetoresistance reaches 14% at T = 15 K and B = 8 T, which is due to the manifestation of tunneling magnetoresistance. 相似文献
20.
The structural and the thermodynamic properties of potassium nitrate KNO3 and its composites with nanosized aluminum oxide Al2O3 have been studied by differential scanning calorimetry. It has been found that an amorphous phase forms in composites (1–x)KNO3–xAl2O3. The thermal effect corresponding to this phase has been observed at 316°C. It has been found that the phase transition heats of potassium nitrate decreased as the aluminum oxide fraction increased. 相似文献