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1.
P. A. Popov P. P. Fedorov V. M. Reiterov E. A. Garibin A. A. Demidenko I. A. Mironov V. V. Osiko 《Doklady Physics》2012,57(3):97-99
The thermal conductivity of single crystals of Ca1 − x
Er
x
F2 + x
(x = 0.01, 0.05, 0.07, and 0.10) and Ca1 − x
Tm
x
F2 + x
(x = 0.02, 0.04, and 0.06) solid solutions is studied in the temperature ranges 50–300 and 298–673 K. With increasing content
of rare-earth elements, the behavior of thermal conductivity in these solid solutions changes from the characteristic of defect
single crystals to glasslike. The concentration dependences of thermal conductivity for the two systems differ insignificantly. 相似文献
2.
Guo-Yu Lan Yang-Wei Lin Zong-Hong Lin Huan-Tsung Chang 《Journal of nanoparticle research》2010,12(4):1377-1388
This article describes the synthesis of highly water-soluble Zn
x
Hg1−x
Se
y
S1−y
quantum dots (QDs) in aqueous solution through a simple photo-assisted reaction between ZnSe QDs and mercury(I) nitrate dihydrate
[Hg2(NO3)2·2H2O]. In order to deduce the optimal synthesis conditions, we varied several parameters, including the concentrations of mercaptosuccinic
acid (MSA) and Hg2(NO3)2·2H2O, the illumination time, and the reaction temperature. When irradiated at temperatures below 80 °C, the ZnSe QDs reacted
with the S2− ions formed rapidly from MSA and the Hg2+ ions formed from Hg2
2+ ions to form Zn
x
Hg1−x
Se
y
S1−y
QDs through a process of photo-etching and surface combination. Under different conditions, we prepared a series of Zn
x
Hg1−x
Se
y
S1−y
QDs that emit fluorescence at the maximum wavelengths ranging from 405 to 760 nm. Inductively coupled plasma-mass spectrometry
and transmission electron microscopy/energy dispersive spectrometry revealed that the content of Hg in the Zn
x
Hg1−x
Se
y
S1−y
QDs was greater when the synthesis was conducted at higher temperature. The Zn0.88Hg0.12Se0.44S0.56 QDs exhibit improved photostability than crude ZnSe QDs and possess long lifetimes (τ1 ~ 38 ns and τ2 ~ 158 ns). 相似文献
3.
I. A. Starkov A. S. Kozhemyachenko S. F. Bychkov A. P. Nemudry N. Z. Lyakhov 《Bulletin of the Russian Academy of Sciences: Physics》2010,74(8):1059-1061
The oxygen permeability of ceramic SrCo0.8 − y
Fe0.2Nb
y
O3 − z
(0 ≤ y ≤ 0.2) and La0.3Sr0.7Co0.6Fe0.2Nb0.2O3 − z
disc membranes as a function of temperature and oxygen partial pressure was studied. Kinetic analysis was performed based
on the experimental data on oxygen permeability as a function of oxygen partial pressure. 相似文献
4.
A. I. Galyas O. F. Demidenko G. I. Makovetski? K. I. Yanushkevich L. I. Ryabinkina O. B. Romanova 《Physics of the Solid State》2010,52(4):687-690
Regions of the existence of sulfide Gd
x
Mn1 − x
S and selenide Ti
x
Mn1 − x
Se solid solutions have been identified. Their electrical and thermoelectric properties have been studied in the temperature
range 80–900 K. It has been established that the substitution of Gd2+ and Ti2+ ions for Mn2+ cations initiates reversal of the type of charge carrier with respect to the starting compounds MnS and MnSe. The cation
substitution in solid solutions brings about a change from the hole conduction (α > 0) characteristic of the manganese monosulfide
and monoselenide to the electronic conduction (α < 0). 相似文献
5.
Jie Song Bing-Lin Hong Jun Zheng Pei Lin Ming-Sen Zheng Qi-Hui Wu Quan-Feng Dong Shi-Gang Sun 《Applied Physics A: Materials Science & Processing》2010,98(2):455-460
Ti-substituted LiMn2O4 (LiMn2−x
Ti
x
O4, x=0, 0.15, 0.30, 0.45, 0.60, and 0.75) has been synthesized using solid-state reactions. Their crystal and electronic structures
were investigated using X-ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS), and ultraviolet photoelectron spectroscopy
(UPS). XRD data suggested that the lattice parameters of LiMn2−x
Ti
x
O4 increase due to the replacement of Mn by Ti ions. XPS results indicated that the substituted Ti ions were in +4 oxidation
state; consequently, the normal oxidation state of Mn ions has been detected by measuring the binding energy splitting of
Mn 3s states, which decreases with the content of substituted Ti. The valence band spectra suggested that the intensity of
e
g
level of Mn 3d orbitals increased due to the increase of the Mn3+/Mn4+ ratio. 相似文献
6.
V. R. Galakhov B. A. Gizhevskii L. V. Elokhina N. N. Loshkareva S. V. Naumov M. Raekers M. Neumann A. M. Balbashov 《JETP Letters》2010,91(3):129-133
The charge states and effective spins of manganese ions in nonstoichiometric single crystals of Ca1 − x
La
y
MnO3 − δ
(x = 0, 0.05, 1) manganites have been determined from the exchange splitting of Mn 3s X-ray photoelectron spectra. The chemical composition of the manganite samples under investigation, including the concentration
of oxygen, has been determined using the data of the X-ray microanalysis of cations. It has been found that the manganite
single crystals under investigation have large defectiveness in both the cation and oxygen sublattices. The efficiency of
the complex use of 3s photoelectron spectroscopy and X-ray microanalysis in the determination of the charge state of manganese ions and violations
of stoichiometry in doped and defected manganites has been demonstrated. 相似文献
7.
V. S. Rusakov N. I. Chistyakova I. A. Burkovsky A. M. Gapochka T. L. Evstigneeva 《Bulletin of the Russian Academy of Sciences: Physics》2010,74(3):389-393
A M?ssbauer study of the structural and charge states of 57Fe and 119Sn atoms in the compounds of Cu3 −x
Fe
x
SnS4 and Cu2Fe1 − x
Zn
x
SnS4 systems was performed. It was shown that the iron atoms in the compounds of both systems were in the divalent and trivalent
states occupying the tetrahedral positions of the structure. The character of the changes of the degree of covalency of the
Fe2+-S, Fe3+-S and Sn4+-S bonds during the isomorphic substitution in the systems was established. 相似文献
8.
We report on a tunneling study of underdoped submicron Bi2Sr2-xLaxCuO6+δ (La-Bi2201) intrinsic Josephson junctions (IJJs), whose self-heating is sufficiently suppressed. The tunneling spectra are measured from 4.2 K up to the pseudogap opening temperature of T* = 260 K. The gap value found from the spectral peak position is about 35 meV and has a weak temperature dependence both below and above the superconducting transition temperature of Tc = 29 K. Since the superconducting gap should have a value of 10-15 meV, our results indicate that the pseudogap (~35 meV) plays an important role in the underdoped La-Bi2201 intrinsic tunneling spectroscopy down to the lowest temperature of 4.2 K. However, the contribution of the superconducting gap can be separated by normalizing the spectra to the one near and above Tc, which shows that the IJJs can be a useful tool for the study of the electronic properties of the La-Bi2201 cuprate superconductors. 相似文献
9.
R. S. Iskhakov S. V. Stolyar L. A. Chekanova M. V. Chizhik 《Physics of the Solid State》2012,54(4):748-753
The method of spin-wave resonance has been used to detect in multilayer (Co98P2/Co95P5)
N
structures a modification of the exchange spin wave spectrum due to the formation of the first, second, and third Brillouin
zones in a one-dimensional magnon crystal formed by a periodic modulation of the exchange. The band gaps have been measured
for wave vectors k
b
= π/(d
1 + d
2) and 2k
b
. 相似文献
10.
V. V. Ivanov E. I. Salamatov A. V. Taranov E. N. Khazanov 《Journal of Experimental and Theoretical Physics》2010,110(1):34-40
The specific features of the kinetic characteristics of subterahertz phonons in ceramic samples based on Ce1–x
Gd
x
O2–y
electrolyte solid solutions have been investigated in the range of liquid-helium temperatures. It has been demonstrated that
the observed anomalies of the transport characteristics of thermal phonons in this system are caused by the formation of structural
defects associated with the position of vacancies in the anion sublattice with respect to impurity cations. The activation
energy of the two-level system Δ = 8.53 K has been determined from an analysis of the experimental results. 相似文献
11.
Here we report the synthesis, chemical stability, and electrical conductivity of Ti-doped perovskite-type BaCe0.8-x
Ti
x
Y0.2O3-δ
(x = 0.05, 0.1, 0.2, and 0.3; BCTY). Samples were synthesized by conventional solid state (ceramic) reaction from corresponding
metal salts and oxides at elevated temperature of 1,300–1,500 °C in air. The powder X-ray diffraction confirmed the formation
of a simple cubic perovskite-type structure with a lattice constant of a = 4.374(1), 4.377(1), and 4.332(1) ? for x = 0.05, 0.1, and 0.2 members of BCTY, respectively. Like BaCe0.8Y0.2O3-δ
(BCY), Ti substituted BCTY was found to be chemically not stable in 100% CO2 and form BaCO3 at elevated temperature. The bulk electrical conductivity of BCTY decreased with increasing Ti content and the x = 0.05 member exhibited the highest conductivity of 2.3 × 10−3 S cm−1 at 650 °C in air, while a slight increase in the conductivity, especially at low temperatures (below 600 °C), was observed
in humidified atmospheres. 相似文献
12.
The behavior of the spontaneous magnetization σ
s
(T) and coercive force H
c
(T) of dilute nickel ferrites NiGa
x
Al
x
Fe2 − 2x
O4 (x = 0, 0.2, 0.3, 0.4, 0.5, 0.6, 0.7, and 0.8) has been studied. Above the transition temperature T
t
, the coercive force H
c
is found to reveal an anomalous behavior for compositions with x ≥ 0.4, namely, the temperature dependence of the coercive force H
c
(T) exhibits a maximum in the range from T
t
to T
C. For the reduced temperature θ2 = 0.8 T
C, at which ferrites with the substitution x ≥ 0.4 reside in the spin glass state, the coercive force H
c
is observed to increase sharply with x. The assumption is made that the clusters prevailing in the spin glass state are no larger than 3 nm in size.
Original Russian Text ? L.G. Antoshina, A.B. Korshak, 2009, published in Fizika Tverdogo Tela, 2009, Vol. 51, No. 5, pp. 900–903. 相似文献
13.
S. V. Grigoriev V. A. Dyadkin S. V. Maleyev D. Menzel J. Schoenes D. Lamago E. V. Moskvin H. Eckerlebe 《Physics of the Solid State》2010,52(5):907-913
Two systems of noncentrosymmetric cubic helical magnets Mn1 − y
Fe
y
Si (y = 0.06, 0.08, 0.10) and Fe1 − x
Co
x
Si (x = 0.10, 0.15, 0.20, 0.25, 0.30, 0.35, 0.50) have been compared. The concentration dependences of the critical temperature
and magnetic field have been obtained using small-angle polarized-neutron scattering and analyzed in the framework of the
Bak-Jensen model. It has been established that, among the two interactions that play the main role in these systems, i.e.,
the isotropic symmetric ferromagnetic exchange and the Dzyaloshinskii-Moriya isotropic antisymmetric interaction, the former
interaction determines the critical temperature in the Mn1 − y
Fe
y
Si system and the latter interaction determines this temperature in the Fe1 − x
Co
x
Si system. 相似文献
14.
I. B. Krynetskii A. Krapf V. P. Martovitskii N. P. Shabanova S. Yu. Gavrilkin V. I. Kovalenko A. P. Rusakov A. I. Golovashkin 《Bulletin of the Lebedev Physics Institute》2011,38(12):349-353
The thermal expansion of single crystals of the Bi2Sr2−x
La
x
CuO6+δ
high-temperature superconducting (HTSC) system in the insulating phase with compositions having no superconducting transition
to a temperature of 1.8 K (x ≥ 0.8) is measured in an arbitrary direction in the (ab) plane in the temperature range of 7–50 K. Temperature regions of material compression upon heating are found. The study
of anomalies in magnetic fields of 3 and 6 T, parallel and perpendicular to the c-axis revealed an anisotropic and nonmonotonic effect of the field on thermal expansion. Such anomalies for the n-type Nd2−x
Ce
x
CuO4−δ
HTSC sample also having no superconducting transition are detected for the first time. The results show that the anomaly
nature is caused by anisotropic electronic ordering, probably, by the charge density wave in the CuO2 plane and superconductivity fluctuations in the insulating phase. 相似文献
15.
A. A. Kozlovskii V. F. Khirnyi A. V. Semenov V. M. Puzikov 《Physics of the Solid State》2011,53(4):707-716
The electrical conductivity and Seebeck effect in ceramics based on cobaltites Ho1 − x
Sr
x
CoO3 − δ (x = 0.65, 0.75, 0.85, 0.95) and Er1 − x
Sr
x
CoO3 − δ (x = 0.75, 0.85, 0.95) with a perovskite-like structure have been investigated in the temperature range T > 77 K. All the compounds under study are characterized by the variable-range-hopping conductivity with the temperature dependence
of the electrical resistivity corresponding to the Mott law. It has been found that, in the Ho0.35Sr0.65CoO3 − δ compound, thermally excited Co3+ ions contribute to the electrical conductivity with an increase in temperature to 250 K. The Seebeck coefficient of the systems
studied decreases as the strontium concentration and temperature increase. It has been shown that, for an adequate explanation
of this behavior, proper allowance must be made for the splitting of the 3d levels, as well as for the charge disproportionation of the cobalt ions. 相似文献
16.
介绍了一种基于新型非线性晶体Ba1-xB2-y-zO4SixAlyGaz 的可调谐深紫外飞秒激光光源. 从理论上分析了基频光和倍频光在通过非线性晶体时所造成的空间走离和群速度失配, 为了补偿空间走离以及波长调谐过程中晶体折射造成的光束偏离现象, 将两块相同的倍频晶体成镜像放置来产生二次谐波. 并调节延迟线的长度来补偿基频光和倍频光之间的群速度失配, 从而提高和频转换效率. 然后通过和频方式进行三倍频和四倍频来突破晶体相位匹配条件的限制, 产生了波长低于200 nm的深紫外飞秒激光. 利用钛宝石激光器提供基频光光源, 最终在250–300 nm, 192.5–210 nm 范围内获得了高重频、可调谐超短脉冲紫外和深紫外激光. 并在基频光波长为800 nm时, 得到的二倍频、三倍频和四倍频的功率分别为1.28 W, 194 mW和5.8 mW, 相对于前一级的转换效率依次为46.14%, 15.16%和3%. 采用互相关法测量得到266.7 nm紫外激光的脉冲宽度约为640.4 fs. 相似文献
17.
A. A. Lotin O. A. Novodvorsky V. Ya. Panchenko L. S. Parshina E. V. Khaydukov D. A. Zuev V. V. Rocheva O. D. Khramova K. D. Chtcherbachev 《Physics of the Solid State》2011,53(3):467-471
Thin films of Cd
y
Zn1 − y
O and Mg
x
Zn1 − x
O (y = 0−0.35, x = 0−0.45) ternary alloys have been grown by pulsed laser deposition onto sapphire substrates. The record solubility limits
of Cd (y = 0.3) and Mg (x = 0.35) have been achieved in hexagonal zinc oxide. The mismatch of the lattice parameters a of Cd0.2Zn0.8O and Mg0.35Zn0.65O does not exceed 1%; in this case, the band gap discontinuity is 1.3 eV. The surface roughness of the films does not exceed
2.5 nm at x = 0−0.27 and y = 0−0.20. 相似文献
18.
D. S. L. Pontes E. Longo F. M. Pontes M. S. Galhiane L. S. Santos Marcelo A. Pereira-da-Silva J. H. D. da Silva A. J. Chiquito P. S. Pizani 《Applied Physics A: Materials Science & Processing》2009,96(3):731-740
Ferroelectric Pb1−x−y
Ca
x
Sr
y
TiO3 thin films (denoted by PCST90, PCST70, and PCST30) were deposited on the Pt/Ti/SiO2/Si substrates by a chemical solution deposition method. Their properties were investigated from the viewpoint of crystal
structure, microstructure, dielectric, and ferroelectric properties. X-ray diffraction patterns revealed the formation of
PCST90, PCST70, and PCST30 thin films without any secondary phases. Infrared and Raman spectroscopy results show that a gradual
phase transition from tetragonal to pseudocubic or cubic perovskite structure may occur in PCST thin films with the simultaneous
increase of Ca2+ and Sr2+ contents. Both substitution of isovalent Ca2+ and Sr2+ at Pb2+-site enhanced the dielectric constant and reduced the remnant polarization. In addition, ferroelectric test analyses show
that the PCST thin films undergo a ferroelectric-to-paraelectric phase transformation with an amount of Pb2+, Ca2+, and Sr2+ at 30%, 35%, and 35% mol, respectively. Hence, the absence of ferroelectric property may be attributed to a decreasing of
the octahedron distortion in the perovskite structure accompanied by a weakening of long-range ferroelectric order. 相似文献
19.
G. Epurescu R. Birjega A. C. Galca 《Applied Physics A: Materials Science & Processing》2011,104(3):889-893
Thin films of Mg
x
Zn1−x
O and Mg
x
Zn1−x
O doped with nitrogen were deposited by Radio Frequency plasma beam assisted Pulsed Laser Deposition (RF-PLD) in oxygen or
oxygen-nitrogen discharge with different nitrogen/oxygen ratios. A Nd:YAG laser working at a wavelength of 266 nm, having
a 10 Hz repetition rate was used for the depositions. The energy density of the incident beam was 3 J/cm2 and the RF power was set to 100 W for all the samples. X-ray Diffraction (XRD) and Spectroscopic Ellipsometry (SE) were employed
to investigate the samples. The degree of crystallinity is fount to decrease with increasing the Mg concentration, while the
solubility of Mg in ZnO increases by 30% in the N-doped Mg
x
Zn1−x
O thin films grown by RF-PLD. Segregation of MgO phase at a Mg concentration of 30% for Mg
x
Zn1−x
O thin film is detected both by XRD and SE. The band gap of the samples increases from 3.37 up to 3.57 eV with increasing
the Mg concentration and the nitrogen/oxygen ratio for each Mg concentration. A dependence of the dielectric function (refractive
index) on both stoichiometry and degree of crystalinity is also found, the refractive index having values between 1.7 and
2 in visible spectral range. 相似文献