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1.
V. P.S. Awana A. Vajpayee M. Mudgel V. Ganesan A. M. Awasthi G. L. Bhalla H. Kishan 《The European Physical Journal B - Condensed Matter and Complex Systems》2008,62(3):281-294
We report synthesis, structure/micro-structure, resistivity under magnetic
field [ρ(T)H], Raman spectra, thermoelectric power S(T), thermal conductivity
κ(T), and magnetization of ambient pressure argon annealed
polycrystalline bulk samples of MgB2, processed under identical
conditions. The compound crystallizes in hexagonal structure with space
group P6/mmm. Transmission electron microscopy (TEM) reveals electron micrographs
showing various types of defect features along with the presence of 3–4 nm
thick amorphous layers forming the grain boundaries of otherwise crystalline
MgB2. Raman spectra of the compound at room temperature exhibited
characteristic phonon peak at 600 cm-1. Superconductivity is observed
at 37.2 K by magnetic susceptibility χ(T), resistivity ρ(T), thermoelectric power
S(T), and thermal conductivity κ(T) measurements. The power law fitting
of ρ(T) give rise to Debye temperature (ΘD) at 1400 K which is
found consistent with the theoretical fitting of S(T), exhibiting Θ
D of 1410 K and carrier density of 3.81 × 1028/m3. Thermal
conductivity κ(T) shows a jump at 38 K, i.e., at Tc, which was
missing in some earlier reports. Critical current density (Jc) of up to
105 A/cm2 in 1–2 T (Tesla) fields at temperatures (T) of up to 10 K
is seen from magnetization measurements. The irreversibility field, defined
as the field related to merging of M(H) loops is found to be 78, 68 and 42 kOe
at 4, 10 and 20 K respectively. The superconducting performance parameters
viz. irreversibility field (Hirr) and critical current density
Jc(H) of the studied MgB2 are improved profoundly with addition of
nano-SiC and nano-diamond. The physical property parameters measured for
polycrystalline MgB2 are compared with earlier reports and a
consolidated insight of various physical properties is presented. 相似文献
2.
M. G. Nikolic M. S. Rabasovic J. Krizan S. Savic-Sevic M. D. Rabasovic B. P. Marinkovic A. Vlasic D. Sevic 《Optical and Quantum Electronics》2018,50(6):258
In this paper we study the possibility of using the synthesized nanopowder samples of Gd2Zr2O7:Eu3+ for temperature measurements by analyzing the temperature effects on its photoluminescence. The nanopowder was prepared by solution combustion synthesis method. The photoluminescence spectra used for analysis of Gd2Zr2O7:Eu3+ nano phosphor optical emission temperature dependence were acquired using continuous laser diode excitation at 405 nm. The temperature dependencies of line emission intensities of transitions from 5D0 and 5D1 energy levels to the ground state were analyzed. Based on this analysis we use the two lines intensity ratio method for temperature sensing. Our results show that the synthesized material can be efficiently used as thermographic phosphor up to 650 K. 相似文献
3.
S. A. Ahmed 《Applied Physics A: Materials Science & Processing》2008,92(3):565-570
Thermoelectric power and electrical resistivity measurements on polycrystalline samples of Bi2Se3 and stoichiometric ternary compound in the quasi-binary system SnSe–Bi2Se3 in the temperature range of 90–420 K are presented and explained assuming the existence of an impurity band. The variation
of the electron concentration with temperature above 300 K is explained in terms of the thermal activation of a shallow donor,
by using a single conduction band model. The density of states effective mass m
*=0.15m
0 of the electrons, the activation energy of the donors, their concentration, and the compensation ratio are estimated. The
temperature dependence of the electron mobility in conduction band is analyzed by taking into account the scattering of the
charge carriers by acoustic phonon, optical phonon, and polar optical phonon as well as by alloy and ionized impurity modes.
On the other hand, by considering the two-band model with electrons in both the conduction and impurity bands, the change
in the electrical resistivity with temperature between 420 and 90 K is explained. 相似文献
4.
The effect of temperature on the spectral luminescence characteristics of PbWO4:Tb3+ crystals with synchrotron and laser excitation is studied. If PbWO4:Tb3+ is excited by synchrotron radiation with λ = 88 nm at 300 K, a faint recombination luminescence of the impurity terbium is
observed against the matrix luminescence. When the temperature is reduced to 8 K, the luminescence intensity of PbWO4:Tb3+ increases by roughly an order of magnitude and the characteristic luminescence of the unactivated crystal is observed. Excitation
of PbWO4:Tb3+ by a nitrogen laser at 300 K leads to the appearance of emission from Tb3+ ions. At 90 K, a faint matrix luminescence is observed in addition to the activator emission. The formation of the luminescence
excitation spectra for wavelengths of 60–320 nm is analyzed and the nature of the emission bands is discussed. 相似文献
5.
M. M. Chugunova I. A. Kamenskikh V. V. Mikhailin S. A. Usenko 《Optics and Spectroscopy》2010,109(6):887-892
We present the results of studying the luminescence properties of transparent ceramics Y3Al5O12:Yb obtained by the vacuum sintering and nanocrystalline technology. In the course of research, we measured the luminescence
and luminescence excitation spectra, as well as the temperature and kinetic behavior of luminescence. Our results are analyzed
in comparison with the characteristics of corresponding single crystals. We revealed that processes of generation and relaxation
of electronic excitations that occur in ceramics, in particular, in the charge transfer state, are similar to processes occurring
in crystals. The behavior of two charge-transfer luminescence bands at 340 and 490 nm is studied. In the range 300–600 nm,
we revealed a broad emission band of radiation of other type, which is also observed in spectra of undoped ceramics. This
broad band is attributed to F+ centers. Emission and excitation spectra of charge transfer luminescence at a maximum of the temperature dependence of 100
K are measured for the first time. We found that, upon excitation in the charge transfer band, luminescence in ceramics is
more intense than in single crystals with similar concentrations of Yb and has a higher quenching temperature. 相似文献
6.
I. N. Ogorodnikov N. E. Poryvay I. N. Sedunova A. V. Tolmachev R. P. Yavetskiy 《Physics of the Solid State》2011,53(2):263-270
The thermally stimulated recombination processes and luminescence in crystals of the lithium borate family Li6(Y,Gd,Eu)(BO3)3 have been investigated. The steady-state luminescence spectra under X-ray excitation (X-ray luminescence spectra), the temperature
dependences of the X-ray luminescence intensity, and the glow curves for the Li6Gd(BO3)3, Li6Eu(BO3)3, Li6Y0.5Gd0.5(BO3)3: Eu, and Li6Gd(BO3)3: Eu compounds have been measured in the temperature range 90–500 K. In the X-ray luminescence spectra, the band at 312 nm
corresponding to the 6
P
J
→ 8
S
7/2 transitions in the Gd3+ ion and the group of lines at 580–700 nm due to the 5
D
0 → 7
F
J
transitions (J = 0–4) in the Eu3+ ion are dominant. For undoped crystals, the X-ray luminescence intensity of these bands increases by a factor of 15 with
a change in the temperature from 100 to 400 K. The possible mechanisms providing the observed temperature dependence of the
intensity and their relation to the specific features of energy transfer of electronic excitations in these crystals have
been discussed. It has been revealed that the glow curves for all the crystals under investigation exhibit the main complex
peak with the maximum at a temperature of 110–160 K and a number of weaker peaks with the composition and structure dependent
on the crystal type. The nature of shallow trapping centers responsible for the thermally stimulated luminescence in the range
below room temperature and their relation to defects in the lithium cation sublattice have been analyzed. 相似文献
7.
The Ca12Al14O33: Yb3+/Yb2+ single phase nano-phosphor has been synthesized through combustion route and its luminescence and lifetime studies have been
carried out up to 20 K using 976 and 266 nm excitations. The samples heated in open atmosphere have shown the presence of
Yb in Yb3+ and Yb2+ states. The 976 nm excitation results a cooperative upconversion emission at 486 nm due to the Yb3+ state and a broad band in the blue region and has been assigned to arise from the defect centers. The 266 nm excitation on
the other hand results a broad emission band even from as-synthesized phosphor without doping of Yb, the width of which increases
in presence of Yb due to the emission from Yb2+ ions formed in heated samples. The white emission covers almost whole visible region with bandwidth 190 nm. The ions in Yb2+ state has been found to increase with the increase in heating temperature up to 1,273 K. A back conversion of Yb2+ to Yb3+ has been observed for higher temperatures. Effect of boric and phosphoric acids as flux on the emission properties of Yb3+ and Yb2+ states have been examined and discussed. Quantum yield of emission has also been determined for different samples. 相似文献
8.
L. Kovács M. Mazzera E. Beregi R. Capelletti 《Applied physics. B, Lasers and optics》2009,94(2):273-277
Several weak absorption bands have been observed in the optical absorption spectra of pure and rare-earth-doped YAl3(BO3)4 single crystals in the 3350– 3650 cm−1 wave number region. Two of them, peaking at about 3377 cm−1 and 3580 cm−1 in the 8 K spectra, appear in most of the samples. They are tentatively attributed to the stretching mode of OH− ions incorporated in the crystal during the growth. An additional absorption band at about 5250 cm−1 at 8 K has also been detected in almost all samples. The temperature and polarization dependences of these bands, and their
possible origin, are discussed. 相似文献
9.
T. Rudolf Ch. Kant F. Mayr M. Schmidt V. Tsurkan J. Deisenhofer A. Loidl 《The European Physical Journal B - Condensed Matter and Complex Systems》2009,68(2):153-160
We studied the optical properties of antiferromagnetic ZnCr2Se4 by infrared spectroscopy up to 28,000 cm-1 and for temperatures from 5 to 295 K. At the magnetic phase transition at 21 K, one of the four phonon modes reveals a clear
splitting of 3 cm-1 as a result of spin-phonon coupling, the other three optical eigenmodes only show shifts of the eigenfrequencies. The antiferromagnetic
ordering and the concomitant splitting of the phonon mode can be suppressed in a magnetic field of 7 T. At higher energies
we observed a broad excitation band which is dominated by a two-peak-structure at about 18,000 cm-1 and 22,000 cm-1, respectively. These energies are in good agreement with the expected spin-allowed crystal-field transitions of the Cr3+ ions. The unexpected strength of these transitions with d-d character is attributed to a considerable hybridization of the
selenium p with the chromium d orbitals. 相似文献
10.
We have studied photoluminescence and thermoluminescence (PL and TL) in CaGa2Se4:Eu crystals in the temperature range 77–400 K. We have established that broadband photoluminescence with maximum at 571 nm
is due to intracenter transitions 4f6 5d–4f7 (8S7/2) of the Eu2+ ions. From the temperature dependence of the intensity (log I–103/T), we determined the activation energy (E
a = 0.04 eV) for thermal quenching of photoluminescence. From the thermoluminescence spectra, we determined the trap depths:
0.31, 0.44, 0.53, 0.59 eV. The lifetime of the excited state 4f6 5d of the Eu2+ ions in the CaGa2Se4 crystal found from the luminescence decay kinetics is 3.8 μsec.
Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 76, No. 1, pp. 112–116, January–February, 2009. 相似文献
11.
Yu. S. Ponosov 《Physics of the Solid State》2017,59(6):1183-1189
The influence of pressure and temperature on low-frequency lines (100–300 cm–1) in Raman spectra of ZrB12 and LuB12 single crystals has been investigated. These spectral features have been identified as one-phonon and two-phonon excitations of the acoustic branches of the phonon spectrum. It has been found that the observed spectra of ZrB12 single crystals are more structured and indicate the development of phonon anomalies with a decrease in the temperature. Despite the fact that the low-frequency features in the phonon spectrum of ZrB12 are characterized by a high value of the isothermal Grüneisen parameter, their isobaric Grüneisen parameter has a negative value. This indicates large contributions from the fourth-order anharmonicity, which significantly exceed the volume effects. The appearance of narrow lines in the frequency range from 155 to 175 cm–1 at temperatures T < 100 K suggests the possibility of a structural transition with an incomplete softening of the lattice. 相似文献
12.
B. P. Gorshunov E. S. Zhukova E. G. Maksimov A. S. Prokhorov V. I. Torgashev T. Zhang D. Wu M. Dressel 《JETP Letters》2010,91(7):336-340
The nature of the low-energy excitations of polycrystalline and nanostructured La0.25Ca0.75MnO3 samples has been analyzed in order to investigate the mechanisms of charge ordering in manganites. It has been found that
the electrodynamic response spectra of La0.25Ca0.75MnO3 in the energy range of 0.5 to 90 meV and the temperature range of 5 to 300 K have no resonance features that could be attributed
to the collective excitations of the charge-ordered phase. It has been shown that the absorption lines observed at frequencies
of 20–40 and 80–100 cm–1 are attributed to usual acoustic phonons becoming optically active owing to the structure phase transition and the appearance
of a fourfold superstructure with a quadruple period along the crystallographic a axis. The suppression of the superstructure has been revealed in samples with nanocrystallites (≤40 nm). This suppression
indicates a relatively weak coupling of the charge and magnetic order parameters with the phonon subsystem. 相似文献
13.
F. Pfuner J. G. Analytis J.-H. Chu I. R. Fisher L. Degiorgi 《The European Physical Journal B - Condensed Matter and Complex Systems》2009,67(4):513-517
We report on a thorough optical investigation of BaFe2As2 over a broad spectral range and as a function of temperature, focusing our attention on its spin-density-wave (SDW) phase
transition at TSDW = 135 K. While BaFe2As2 remains metallic at all temperatures, we observe a depletion in the far infrared energy interval of the optical conductivity
below TSDW, ascribed to the formation of a pseudogap-like feature in the excitation spectrum. This is accompanied by the narrowing of
the Drude term consistent with the dc transport results and suggestive of suppression of scattering channels in the SDW state.
About 20% of the spectral weight in the far infrared energy interval is affected by the SDW phase transition. 相似文献
14.
D. P. Kozlenko Z. Jirák N. O. Golosova B. N. Savenko 《The European Physical Journal B - Condensed Matter and Complex Systems》2009,70(3):327-334
The crystal and magnetic structure of the perovskite-like, oxygen deficient
cobalt oxide YBaCo2O5.5 has been studied by means of neutron and
X-ray diffraction in the 10–300 K temperature range. The magnetic ground
state is characterized by a coexistence of two distinct antiferromagnetic
phases. In the first one, the ionic moments of high-spin Co3+ ions in
the pyramidal sites are ordered in a spiral arrangement, while octahedral
sites are non-magnetic due to presence of low-spin Co3+ ions. The
arrangement in the second phase is collinear of the G-type, with non-zero
moments both in pyramidal (high-spin Co3+ ions) and octahedral sites
(presumably a mixture of the low- and high-spin states). With increasing
temperature, at 260–300 K, the system develops a gradual structural
transformation, which is associated with appearance of spontaneous magnetic moment.
This process is related to a thermally induced reversion of low- and
high-spin states at the octahedral sites to the intermediate-spin Co3+
states, resulting in an insulator-metal transition at TC ≈
TIM ≈ 295 K. 相似文献
15.
L. S. Ewe I. Hamadneh H. Salama N. A. Hamid S. A. Halim R. Abd-Shukor 《Applied Physics A: Materials Science & Processing》2009,95(2):457-463
The magnetotransport and magnetoresistive (MR) properties of manganese-based La0.67Ca0.33MnO3 perovskite with different grain sizes are reported. The electrical resistivity was measured as a function of temperature
in magnetic fields of 0.5 and 1 T. The insulator–metal transition temperature, T
IM, shifted to a higher temperature with the application of the magnetic field. In zero field, T
IM is almost constant (∼271 K) for all samples except for the sample with the largest grain size, where T
IM=265 K. The temperature dependence of resistivity was fitted with several equations in the metallic (ferromagnetic) region
and the insulating (paramagnetic) region. The density of states at the Fermi level, N(E
F), and the activation energy of electron hopping were estimated by fitting the resistivity versus temperature curves. The
ρ–T
2 curves are nearly linear in the metallic regime, but the ρ–T
2.5 curves exhibit a deviation from linearity. The variable range hopping model and small polaron hopping model fit the data
well in the high-temperature region, indicating the existence of the Jahn–Teller distortion that localizes the charge carriers.
MR was found to increase with an increase in the magnetic field, an effect which is attributed to the intergrain spin tunneling
effect. 相似文献
16.
N. N. Vasil’ev 《Optics and Spectroscopy》2010,108(1):45-50
The experimentally obtained intensity decay curves for the 2-eV intracenter luminescence band of Mn2+ ions in Cd0.5Mn0.5Te semiconductor solid solution at a temperature of 77 K have been simulated by the Monte Carlo method. The calculations show
that the initial nonexponential behavior of the intensity decay curves at the band wings, as well as the time dependence of
the band peak energy, are determined by the fast migration of excitations through the Mn2+ ion subsystem. There are more than 200 jumps per each emitted photon, and the migration rate increases by almost two orders
of magnitude in comparison with the rate at 4 K. The analysis of the simulation results and the calculation based on the experimental
data show the interaction between ions to be resonant. The estimate derived from the Anderson criterion suggests that the
excited state is not delocalized. An increase in the migration rate with an increase in temperature significantly reduces
the inhomogeneous broadening dispersion. 相似文献
17.
J. Lu A. Günther F. Schrettle F. Mayr S. Krohns P. Lunkenheimer A. Pimenov V. D. Travkin A. A. Mukhin A. Loidl 《The European Physical Journal B - Condensed Matter and Complex Systems》2010,75(4):451-460
Magnetic dc susceptibility between 1.5 and 800 K, ac
susceptibility and magnetization, thermodynamic properties, temperature
dependence of radio and audio-wave dielectric constants and conductivity,
contact-free dielectric constants at mm-wavelengths, as well as
ferroelectric polarization are reported for single crystalline BiFeO3.
A well developed anomaly in the magnetic susceptibility signals the onset of
antiferromagnetic order close to 635 K. Beside this anomaly no further
indications of phase or glass transitions are indicated in the magnetic dc
and ac susceptibilities down to the lowest temperatures. The heat capacity
has been measured from 2 K up to room temperature and significant
contributions from magnon excitations have been detected. From the
low-temperature heat capacity an anisotropy gap of the magnon modes of the
order of 6 meV has been determined. The dielectric constants measured in
standard two-point configuration are dominated by Maxwell-Wagner like
effects for temperatures T > 300 K and frequencies below 1 MHz. At lower
temperatures the temperature dependence of the dielectric constant and loss
reveals no anomalies outside the experimental errors, indicating neither
phase transitions nor strong spin phonon coupling. The temperature
dependence of the dielectric constant was measured contact free at microwave
frequencies. At room temperature the dielectric constant has an intrinsic
value of 53. The loss is substantial and strongly frequency dependent
indicating the predominance of hopping conductivity. Finally, in small thin
samples we were able to measure the ferroelectric polarization between 10
and 200 K. The saturation polarization is of the order of 40 μC/cm2, comparable to reports in literature. 相似文献
18.
Dinesh Pathak R. K. Bedi Davinder Kaur 《Applied Physics A: Materials Science & Processing》2009,95(3):843-847
AgInSe2 films were prepared by a thermal evaporation technique onto Si(100) substrates at a pressure of 10−5 mbar. Structural and optical properties of films deposited at 300 and 473 K have been investigated. The film composition
was studied by energy dispersive analysis through X-rays. X-ray diffraction patterns indicate that AgInSe2 films have chalcopyrite structure with strong preferred orientation in the (112) direction. Average vertical crystallite
size of 25 nm was observed. The optical energy gaps of 1.20 and 1.90 eV were obtained due to the fundamental absorption edge
and a transition originating from crystal field splitting, respectively. Field emission scanning electron microscopy shows
loosely packed grains of spherical symmetry with some facets. 相似文献
19.
A. Shumelyuk M. Wesner M. Imlau S. Odoulov 《Applied physics. B, Lasers and optics》2009,95(3):497-503
The intensity dependence of the photorefractive response of Sn2P2S6 is studied for the Kr+-laser wavelength of 647 nm and pump-beam intensities of up to 10 W/cm2. A considerable enhancement of the two-beam coupling gain factor with increasing intensity at a grating spacing of ≃1 μm
is attributed to a light-induced increase of the effective trap density. The large gain reached at high intensities is applied
for the build up of a double phase conjugate mirror with a sub-millisecond switch-on time. 相似文献
20.
I. N. Ogorodnikov N. E. Poryvai I. N. Sedunova A. V. Tolmachev R. P. Yavetskiy 《Optics and Spectroscopy》2011,110(2):266-276
The luminescence and thermally stimulated recombination processes in lithium borate crystals Li6Gd(BO3)3 and Li6Gd(BO3)3:Ce have been studied. The steady-state luminescence spectra under X-ray excitation (X-ray luminescence), temperature dependences
of the intensity of steady-state X-ray luminescence (XL), and thermally stimulated luminescence (TSL) spectra of these compounds
have been investigated in the temperature range of 90–500 K. The intrinsic-luminescence 312-nm band, which is due to the 6
P
J
→ 8
S
7/2 transitions in Gd3+ matrix ions, dominates in the X-ray luminescence spectra of these crystals; in addition, there is a wide complex band at
400–420 nm, which is due to the d → f transitions in Ce3+ impurity ions. It is found that the steady-state XL intensity in these bands increases several times upon heating from 100
to 400 K. The possible mechanisms of the observed temperature dependence of the steady-state XL intensity and their correlation
with the features of electronic-excitation energy transfer in these crystals are discussed. The main complex TSL peak at 110–160
K and a number of minor peaks, whose composition and structure depend on the crystal type, have been found in all crystals
studied. The nature of the shallow traps that are responsible for TSL at temperatures below room temperature and their relation
with defects in the lithium cation sublattice are discussed. 相似文献