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1.
Green and red up-conversion emissions and thermometric application of Er3+-doped silicate glass 下载免费PDF全文
The green and red up-conversion emissions centred at about 534, 549
and 663\,nm of wavelength, corresponding respectively to the
${^{2}}H_{11 / 2} \to {^{4}}I_{15 / 2}$, ${^{4}}S_{3 / 2} \to
{^{4}}I_{15 / 2}$ and ${^{4}}F_{9 / 2} \to {^{4}}I_{15 / 2}$
transitions of Er$^{3 + }$ ions, have been observed for the Er$^{3 +
}$-doped silicate glass excited by a 978\,nm semiconductor laser
beam. Excitation power dependent behaviour of the up-conversion
emission intensity indicates that a two-photon absorption
up-conversion process is responsible for the green and red
up-conversion emissions. The temperature dependence of the green
up-conversion emissions is also studied in a temperature range of
296--673\,K, which shows that Er$^{3 + }$-doped silicate glass can
be used as a sensor in high-temperature measurement. 相似文献
2.
Green and red up-conversion emissions and thermometric application of Er^3+-doped silicate glass 总被引:2,自引:0,他引:2 下载免费PDF全文
The green and red up-conversion emissions centred at about 534, 549 and 663 nm of wavelength, corresponding respectively to the ^2H11/2 → ^4I15/2, ^4S3/2 → ^4I15/2 and ^4F9/2 → ^4I15/2 transitions of Er^3+ ions, have been observed for the Er^3+-doped silicate glass excited by a 978 nm semiconductor laser beam. Excitation power dependent behaviour of the up-conversion emission intensity indicates that a two-photon absorption up-conversion process is responsible for the green and red up-conversion emissions. The temperature dependence of the green up-conversion emissions is also studied in a temperature range of 296-673 K, which shows that Er^3+-doped silicate glass can be used as a sensor in high-temperature measurement. 相似文献
3.
Judd-Oflet analysis of spectrum and laser performance of Ho:YAP crystal end-pumped by 1.91μm Tm:YLF laser 下载免费PDF全文
The Ho:YAP crystal is grown by the Czochralski technique.The room temperature polarized absorption spectra of Ho:YAP crystal was measured on a c cut sample with 1 at% holmium.According to the obtained Judd-Ofelt intensity parameters Ω2 = 1.42 × 10-20 cm2,Ω4 = 2.92 × 10-20 cm2,and Ω6 = 1.71 × 10-20 cm2,this paper calculated the fluorescence lifetime to be 6 ms for 5I7 →5 I8 transition,and the integrated emission cross section to be 2.24×10-18 cm2.It investigates the room temperature Ho:YAP laser end pumped by a 1.91 μm Tm:YLF laser.The maximum output power was 4.1 W when the incident 1.91 μm pump power was 14.4 W.The slope efficiency is 40.8%,corresponding to an optical to optical conversion efficiency of 28.4%.The Ho:YAP output wavelength was centred at 2118 nm with full width at half maximum of about 0.8 nm. 相似文献
4.
Investigation of the transfer ionization process in collisions of partially stripped ions on He 下载免费PDF全文
In this paper a projectile ion-recoil ion coincidence
technique is used to investigate the transfer ionization processes
in collisions of 0.22--6.30~MeV C^{q + } ions and 0.25--6.35~MeV
O^{q + } ions (q=1, 2, 3, 4) with the He atom separately. The cross
section ratio f of transfer ionization to single electron transfer
is measured, and the dependence of f on both charge state q and
energy E of the projectiles is investigated. The
electron-structure and the mechanisms leading to transfer ionization
affect the dependence of f on q and E. Our measurements, along
with other data published previously, suggest a similar dependence
of f on charge state and energy of projectile for partially
stripped ions over a large energy range. The maximum value of f is
approximately 0.17q^{0.60}; the energy corresponding to maximum
f is about 160q^{0.60}~keV/u. 相似文献
5.
本文考虑带有黑洞视界和宇宙视界的Kiselev时空.研究以黑洞视界和宇宙视界为边界的系统的热力学性质.统一地给出了两个系统的热力学第一定律;在黑洞视界半径远小于宇宙视界半径的情况下,近似地计算了通过宇宙视界和黑洞视界的热能.然后,探讨Kiselev时空的物质吸积特性.在吸积能量密度正比于背景能量密度的条件下给出黑洞的吸积率,讨论了黑洞吸积率与暗能量态方程参数的关系. 相似文献
6.
Large scale, high density boron carbide nanowires have been synthesized by using an improved carbothermal reduction method with B/B203/C powder precursors under an argon flow at 1100℃. The boron carbide nanowires are 5-10 μm in length and 80-100 nm in diameter. Transmission electron microscopy (TEM) and selected area electron diffraction (SAED) characterizations show that the boron carbide nanowire has a B4C rhombohedral structure with good crystallization. The Raman spectrum of the as-grown boron carbide nanowires is consistent with that of a B4C structure consisting of B11C icosahedra and C-B-C chains. The room temperature photoluminescence spectrum of the boron carbide nanowires exhibits a visible range of emission centred at 638 nm. 相似文献
7.
The chirality-asymmetry macroscopic force mediated by light
pseudoscalar particles between α -quartz and some achiral
matter is studied. If this force between achiral source mass and
α -quartz with some chirality is attractive, it will become
repulsive when the chirality of the α -quartz crystal is
changed. According to the tested limits of the coupling constant
gs gp /\hbar c< 1.5× 10-24 at the
Compton wavelength λ = 10-3 m, the force (F) between
a 0.08× 0.08× 0.002 m3 block of α -quartz
and a 0.08× 0.08× 0.01 m3 copper block with a
separation being 0.5× 10-3 \mbox{m} in between, is
estimated from the published data at less than 4.64× 10-24 N, i.e. F < 4.64× 10-24 N. 相似文献
8.
This paper reports that the absorption spectra of H2O^+ have been measured by tunable mid-infrared diode laser spectroscopy in the spectral range of 1100-1380 cm^-1. The H2O+ ions are generated in an AC glow discharge of the gaseous mixtures of H2O/He and detected with the velocity modulation technique. Forty new lines are assigned to the ν2 fundamental band of H2O^+ (X^2B1). The observed lines together with other data published previously are fitted to the standard effective Hamiltonian of an asymmetric top, yielding a set of improved rotational constants, spin-rotation constants and their quartic and sextic centrifugal distortion constants for the ν2=1 vibrational state of H2O+. 相似文献
9.
Density functional theory (DFT) (B3p86) has been used to optimize the structure of the molecule Ta2. The result shows that the ground state of molecule Ta2 is a 7-multiple state and its electronic configuration is ^7∑u^+, which shows the spin polarization effect for molecule Ta2 of transition metal elements for the first time. Meanwhile, spin pollution has not been found because the wavefunction of the ground state does not mix with those of higher states. So, the fact that the ground state of molecule Ta2 is a 7-multiple state indicates a spin polarization effect of molecule Ta2 of the transition metal elements, i.e. there exist 6 parallel spin electrons and the non-conjugated electrons are greatest in number. These electrons occupy different space orbitals so that the energy of molecule Ta2 is minimized. It can be concluded that the effect of parallel spin of the molecule Ta2 is larger than the effect of the conjugated molecule, which is obviously related to the effect of d-electron delocalization. In addition, the Murrell-Sorbie potential functions with parameters for the ground state ^7∑u^+ and other states of the molecule Ta2 are derived. The dissociation energy De, equilibrium bond length Re and vibration frequency we for the ground state of molecule Ta2 are 4.5513eV, 0.2433nm and 173.06cm^-1, respectively. Its force constants f2, f3 and f4 are 1.5965×10^2aJ.nm^-2, -6.4722×10^3aJ·nm^-3 and 29.4851×10^4aJ·nm^-4, respectively. Other spectroscopic data we xe, Be and αe for the ground state of Ta2 are 0.2078cm^-1, 0.0315 cm^-1 and 0.7858×10^-4 cm^-1, respectively. 相似文献
10.
Investigation of third-order nonlinear optical properties of two azo-nickel chelate compounds 下载免费PDF全文
This paper investigates the third-order nonlinear optical properties of two azo-nickel chelate compounds by the optical Kerr gate method at 830 nm wavelength with pulse duration of 120 fs. Both of the two compounds exhibited large third-order optical nonlinearity. The second-order hyperpolarizability,γ, of Compound 1 is of 1.0 × 10^-31 esu. Due to the charge transfer, the γ of Compound 2 with electron donor and acceptor group is 4.9 × 10^-31 esu, which is a four-time enhancement in comparison with Compound i. The absorption spectra show that the electron push-pull effect, which induces intramolecular charge transfer, leads to the increased optical nonlinearity. 相似文献
11.
Judd--Ofelt analysis of spectra and experimental evaluation of laser performance of Tm3+ doped Lu2SiO5 crystal 下载免费PDF全文
This paper reports that the Tm^3+:Lu2SiO5 (Tm:LSO) crystal is grown by Czochralski technique. The roomtemperature absorption spectra of Tm:LSO crystal are measured on a b-cut sample with 4 at.% thulium. According to the obtained Judd-Ofelt intensity parameters Ω2=9.3155×10^-20 cm^2, Ω4=8.4103×10^-20 cm^2, Ω6=1.5908×10^-20 cm^2, the fluorescence lifetime is calculated to be 2.03 ms for ^3F4 → ^3H6 transition, and the integrated emission cross section is 5.81×10^-18 cm^2. Room-temperature laser action near 2μm under diode pumping is experimentally evaluated in Tm:LSO. An optical-optical conversion efficiency of 9.1% and a slope efficiency of 16.2% are obtained with continuouswave maximum output power of 0.67 W. The emission wavelengths of Tm:LSO laser are centred around 2.06μm with spectral bandwidth of -13.6 nm. 相似文献
12.
This paper studies the process of mutual neutralization of Si^+ and H^- ions in slow collisions within the multichannel Landau-Zener model. All important ionic-covalent couplings in this collision system are included in the collision dynamics. The cross sections for population of specific final states of product Si atom are calculated in the CM energy range 0.05 e∨/u-5 ke∨/u. Both singlet and triplet states are considered. At collision energies below -10 e∨/u, the most populated singlet state is Si(3p4p, ^1S0), while for energies above -150e∨/u it is the Si(3p, 4p, ^1P1) state. In the case of triplet states, the mixed 3p4p(^3S1 +^3P0) states are the most populated in the entire collision energy range investigated. The total cross section exhibits a broad maximum around 200 300e∨/u and for ECM ≤ 10e∨/u it monotonically increases with decreasing the collision energy, reaching a value of 8 × 10^-13 cm^2 at ECM = 0.05 e∨/u. The ion-pair formation process in Si(3p^2 ^3PJ)+H(1s) collisions has also been considered and its cross section in the considered energy range is very small (smaller than 10^-20 cm^2 in the energy region below 1 ke∨/u). 相似文献
13.
This paper reports that a novel type of suspended ZnO nanowire field-effect
transistors (FETs) were successfully fabricated using a
photolithography process, and their electrical properties were
characterized by I--V measurements. Single-crystalline ZnO
nanowires were synthesized by a hydrothermal method, they were used
as a suspended ZnO nanowire channel of back-gate field-effect
transistors (FET). The fabricated suspended nanowire FETs showed a
p-channel depletion mode, exhibited high on--off current ratio of
~105. When VDS=2.5 V, the peak transconductances
of the suspended FETs were 0.396 μS, the oxide capacitance was
found to be 1.547 fF, the pinch-off voltage VTH was about
0.6 V, the electron mobility was on average 50.17 cm2/Vs. The
resistivity of the ZnO nanowire channel was estimated to be
0.96× 102Ω cm at VGS = 0 V. These
characteristics revealed that the suspended nanowire FET fabricated
by the photolithography process had excellent performance. Better
contacts between the ZnO nanowire and metal electrodes could be
improved through annealing and metal deposition using a focused ion
beam. 相似文献
14.
《中国物理 B》2021,30(5):53102-053102
The energy levels, transition energies, transition probabilities, weighted oscillator strengths, and line strengths of Lilike ions(Z = 7–11) in dense plasmas are investigated in this work. The relativistic effects and electron correlation effects are described by the MCDHF method. The ion sphere model is applied to include the dense plasma screening effect. The ground configuration 1 s~22 s and the excited 1 s~22 p, 1 s~23 l(l = 0–2) are considered. The configuration sets are enlarged until n = 7 where the calculated energy levels have converged. The critical free electron densities of 1 s~23 d states are estimated.Except for 1 s~23 s–1 s~23 p transitions, the transition energies for Δn = 0 increase, and for Δn ≠ 0 decrease with increasing free electron densities. For 1 s~23 s–1 s~23 p transitions, the spectra show blue-shift at lower free electron densities and red-shift at higher free electron densities, and the energy level crossing phenomens are observed at higher free electron densities. 相似文献
15.
Ho^3+ : GdVO4 is a new laser material suitable for high-power laser systems. In this paper we measure the absorption spectra of Ho^3+ in the sample Ho^3+: GdVO4. The intensity parameters are calculated by using the Judd-Ofelt theory. Some predicted spectroscopic parameters, such as the spontaneous radiative transition rate, branching ratio and integrated emission cross section are dealt with. And we also compare the optical parameters with those of other materials. From these results, it is found that there are many transitions which have large oscillator strengths and large integrated emission cross sections. Especially the transitions such as ^5 F4 → ^5 I 8, ^5 S2→^5 I8, ^5 F5 → ^5 I8 and ^5 I7 →^ 5 I8 are useful in solid-state lasers and other fields. Finally, we discuss the splitting of the energy levels of Ho^3+ in the crystal GdVO4 based on the group theory. 相似文献
16.
Using a neutral N2 beam as target,this paper studies the dissociation of N2+ in intense femtosecond laser fields(45 fs,~1×10 16 W/cm 2) at the laser wavelength of 800 nm based on the time-of-flight mass spectra of N + fragment ions.The angular distributions of N+ and the laser power dependence of N + yielded from different dissociation pathways show that the dissociation mechanisms mainly proceed through the couplings between the metastable states(A,B and C) and the upper excited states of N2+.A coupling model of light-dressed potential energy curves of N+2 is used to interpret the kinetic energy release of N+. 相似文献
17.
A simulation study of microstructure evolution during solidification process of liquid metal Ni 下载免费PDF全文
A molecular dynamics simulation study has been performed for the
microstructure evolution in a liquid metal Ni system during
crystallization process at two cooling rates by adopting the
embedded atom method (EAM) model potential. The bond-type index
method of Honeycutt--Andersen (HA) and a new cluster-type index
method (CTIM-2) have been used to detect and analyse the
microstructures in this system. It is demonstrated that the cooling
rate plays a critical role in the microstructure evolution: below the
crystallization temperature $T_{\rm c}$, the effects of cooling rate
are very remarkable and can be fully displayed. At different cooling
rates of $2.0\times10^{13}$\,K\,$\cdot$\,s$^{-1}$ and
$1.0\times10^{12}$\,K\,$\cdot$\,s$^{-1}$, two different kinds of
crystal structures are obtained in the system. The first one is the
coexistence of the hcp (expressed by (12 0 0 0 6 6) in CTIM-2) and
the fcc (12 0 0 0 12 0) basic clusters consisting of 1421 and 1422
bond-types, and the hcp basic cluster becomes the dominant one with
decreasing temperature, the second one is mainly the fcc (12 0 0 0 12
0) basic clusters consisting of 1421 bond-type, and their
crystallization temperatures $T_{\rm c}$ would be 1073 and 1173\,K,
respectively. 相似文献
18.
Two-step excitation and ionization processes are used to detect Sm atoms in many excited states populated with tunable lasers. The wavelength of the first laser is tuned to the resonances from the Sm 4f^6 6s^2 ^7FJ (J=0 6) states to many odd-parity states with different electronic configurations, where the atoms are detected by photoionization process using an ultraviolet laser with a wavelength of 355 nm. Precise measurements on the energy level and intensity for many Sm 4f^6 6s6p and 4f^5 5d6s^2 states have been carried out. In a theoretical analysis on the spectral data, such as peak position, relative intensity, many transitions can be identified as the resonances from the Sm 4f^6 6s^2 7FJ (J=0-6) states to the atomic states with 4f^6 6s6p and 4f^5 5d6s^2 electronic configurations. This work also reports many spectral data on the odd-parity states that cannot be found in the literature. 相似文献
19.
Polymers are a kind of attractive hosts for laser dyes due to their
high transparency in both pumping and lasing ranges and superior
optical homogeneity. In this paper solid dye samples based on
polymethyl methacrylate (PMMA) doped with different concentrations of
1, 3, 5, 7, 8 -pentamethyl-2, 6-diethylpyrromethene-BF$_{2 }$ (PM567)
are prepared. The absorption, fluorescence and lasing spectra of the
samples are obtained. Wide absorption and fluorescence bands are
obtained and a red shift of the maxima of the lasing emission spectra
is observed. With the second-harmonic generation of Q-switched Nd:YAG
laser (532\,nm, $\sim $20\,ns) pumping the samples longitudinally,
the slope efficiencies of the samples are obtained. There is an
optimal dye concentration for the highest slope efficiency when the
pumping energy is lower than some typical value ($\sim $250\,mJ), and
the highest slope efficiency 35.6{\%} is obtained in the sample with
a dye concentration of $2\times10^{ - 4}$\,mol/L. Pumping the samples
at a rate of 10Hz with a pulse energy as high as 200\,mJ (the fluence
is 0.2\,J/cm$^{2})$, the output energy drops to one-half of its
initial value after approximate 15500 pulses and the normalized
photostability is 5.17\,GJ/mol. A kind of solid dye laser which could
have some applications is built. 相似文献
20.
High density Al2O3/TaN-based metal--insulator-- metal capacitors in application to radio frequency integrated circuits 下载免费PDF全文
Metal-insulator-metal (MIM) capacitors with atomic-layer-deposited Al2O3 dielectric and reactively sputtered TaN electrodes in application to radio frequency integrated circuits have been characterized electrically. The capacitors exhibit a high density of about 6.05 fF/μm^2, a small leakage current of 4.8 × 10^-8 A/cm^2 at 3 V, a high breakdown electric field of 8.61 MV/cm as well as acceptable voltage coefficients of capacitance (VCCs) of 795 ppm/V2 and 268ppm/V at 1 MHz. The observed properties should be attributed to high-quality Al2O3 film and chemically stable TaN electrodes. Further, a logarithmically linear relationship between quadratic VCC and frequency is observed due to the change of relaxation time with carrier mobility in the dielectric. The conduction mechanism in the high field ranges is dominated by the Poole-Frenkel emission, and the leakage current in the low field ranges is likely to be associated with trap-assisted tunnelling. Meanwhile, the Al2O3 dielectric presents charge trapping under low voltage stresses, and defect generation under high voltage stresses, and it has a hard-breakdown performance. 相似文献