On the relationship between the optical characteristics of electroluminescence and the structure properties of ZnS:Cu

Conclusions Heat treatment of ZnSCu powder electroluminescent phosphors at a constant activator concentration affects the phase transition -ZnS -ZnS, which takes place through an intermediate phase. The amount of the intermediate phase depends on both the annealing temperature and time as well as on the rate of cooling.The electroluminescence spectrum of ZnSCu at a constant activator concentration depends on the annealing temperature and time and the rate of cooling and is correlated with the structure of the phosphor and the activation energy for the diffusion of copper in ZnS.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii Fizika, No. 6, pp. 22–25, June, 1971.     

基于分子束外延生长的1.05 eV InGaAsP的超快光学特性研究

利用分子束外延方法制备了应用于四结光伏电池的1.05 eV InGaAsP薄膜, 并对其超快光学特性进行了研究. 温度和激发功率有关的发光特性表明: InGaAsP材料以自由激子发光为主. 室温下InGaAsP材料的载流子发光弛豫时间达到10.4 ns, 且随激发功率增大而增大. 发光弛豫时间随温度升高呈现S形变化, 在低于50 K时随温度升高而增大, 在50–150 K之间时减小, 而温度高于150 K时再次增大. 基于载流子弛豫动力学, 分析并解释了温度及非辐射复合中心浓度对样品材料载流子发光弛豫时间S形变化的影响.     

Thermal conductivity of C60 and C70 crystals

We have performed thermal conductivity measurements on C₆₀ and C₇₀ crystals grown by sublimation. For single crystal C₆₀, the thermal conductivity k is 0.4 W/m K at room temperature and is nearly temperature independent down to 260K. We observed a sharp orientational phase transition at 260K, indicated by a 25% jump in k. Below 90K, k is time dependent, which manifests itself as a shoulder-like structure at 85K. The temperature and time dependence of k below 260K can be described by a simple model which accounts for the thermally activated hopping of C₆₀ molecules between two nearly degenerate orientations, separated by an energy barrier of 240 meV. It is found that solvents have a strong influence on the physical properties of C₇₀ crystals. For solvent-free C₇₀ crystal, k is about constant above 300K. There is a broad first-order phase transition in k at 300K with a 25% jump. We associate this transition with the aligning of the fivefold axes of the C₇₀ molecules along the c-axis of the hexagonal lattice. Upon further cooling, k increases and is time independent.     

Estimation of temperature elevation generated by ultrasonic irradiation in biological tissues using the thermal wave method

In most previous models,simulation of the temperature generation in tissue is based on the Pennes bio-heat transfer equation,which implies an instantaneous thermal energy deposition in the medium.Due to the long thermal relaxation time τ(20 s-30 s) in biological tissues,the actual temperature elevation during clinical treatments could be different from the value predicted by the Pennes bioheat equation.The thermal wave model of bio-heat transfer(TWMBT) defines a thermal relaxation time to describe the tissue heating from ultrasound exposure.In this paper,COMSOL Multiphysics 3.5a,a finite element method software package,is used to simulate the temperature response in tissues based on Pennes and TWMBT equations.We further discuss different factors in the bio-heat transfer model on the influence of the temperature rising and it is found that the temperature response in tissue under ultrasound exposure is a rising process with a declining rate.The thermal relaxation time inhibits the temperature elevation at the beginning of ultrasonic heating.Besides,thermal relaxation in TWMBT leads to lower temperature estimation than that based on Pennes equation during the same period of time.The blood flow carrying heat dominates most to the decline of temperature rising rate and the influence increases with temperature rising.On the contrary,heat diffusion,which can be described by thermal conductivity,has little effect on the temperature rising.     

多层石墨烯的表面起伏的分子动力学模拟

运用经典分子动力学方法,研究了呈现不同堆积方式的多层石墨烯在不同温度下的表面起伏,并且和单层、双层石墨烯做对比,计算发现:室温下,多层石墨烯中存在着横向特征尺寸约为100 A的起伏,该尺寸会随着温度的升高而增大;同时,起伏的高度也随着温度的升高而增大,这些石墨烯的层内起伏高度关联函数都遵从幂指数标度行为G_h(q)αq~(-α),对于同一种石墨烯,温度越高幂指数越小;而在同一温度下,不同堆积方式的石墨烯的幂指数也不同,所有这些特征都来源于温度以及层间耦合作用引起的非谐效应。     

Heat transport as a probe of electron scattering by spin fluctuations: the case of antiferromagnetic CeRhIn(5)

Heat and charge conduction were measured in the heavy-fermion metal CeRhIn(5), an antiferromagnet with T(N)=3.8 K. The thermal resistivity is found to be proportional to the magnetic entropy, revealing that spin fluctuations are as effective in scattering electrons as they are in disordering local moments. The electrical resistivity, governed by a q(2) weighting of fluctuations, increases monotonically with temperature. In contrast, the difference between thermal and electrical resistivities, characterized by a omega(2) weighting, peaks sharply at T(N) and eventually goes to zero at a temperature T(*) approximately = 8 K. T(*) thus emerges as a measure of the characteristic energy of magnetic fluctuations.     

退火对非故意掺杂4H-SiC外延材料386 nm和388 nm发射峰的影响

10 K条件下,采用光致发光(PL)技术研究了不同退火处理后非故意掺杂4H-SiC外延材料的低温PL特性.结果发现,在370—400 nm范围内出现了三个发射峰,能量较高的峰约为3.26 eV,与4H-SiC材料的室温禁带宽度相当.波长约为386 nm和388 nm的两个发射峰分别位于~3.21 eV和~3.19 eV,与材料中的N杂质有关.当退火时间为30 min时,随退火温度的升高,386 nm和388 nm两个发射峰的PL强度先增加后减小,且退火温度为1573 K时,两个发射峰的PL强度均达到最大. 关键词： 光致发光 退火处理 能级 4H-SiC     

大粒子数二维硬核玻色子系统的量子蒙特卡罗模拟

采用随机级数展开的量子蒙特卡罗方法研究二维硬核的玻色-赫伯德模型的热力学性质. 首先通过算符变换将模型映射成为二维反铁磁准海森伯模型. 变换后的模型比通常的海森伯模型多一项, 该项正比于系统的格点总数 N, 对于大粒子数的系统, 该项使模拟耗时指数增加, 所以难以计算大粒子数系统.采用非局域操作循环更新后, 这个困难可以得到很好的解决, 可使粒子数总数增大到几千个.研究结果表明, 粒子数密度在0-0.5范围内增大时, 能量呈递减趋势, 并趋于某一定值, 随着正方晶格系统尺度增大, 能量也随之增大;正方晶格系统尺度一定时, 能量和磁化强度随着温度的升高而增大, 化学势的变化对能量和磁化强度没有影响, 能量随着正方晶格系统尺度增大而增大, 磁化强度却随之减小;正方晶格系统尺度一定时, 化学势的增大对比热没有影响, 随着温度的升高比热出现先增大后减小的趋势, 最后趋于某个值, 达到平衡, 而正方晶格系统尺度越大, 比热曲线增大部分的趋势越大, 减小部分的趋势也更明显, 参照朗道超流理论, 本文模拟的能量和比热曲线趋势与朗道二流体模型下He II的理论研究一致; 不同正方晶格系统尺度的影响不大, 均匀磁化率倒数在0-0.5(J/k_B)的低温范围内有很小的波动, J为耦合能, k_B为玻尔兹曼常数, 温度在0.5-2 (J/k_B)的范围内, 均匀磁化率的倒数随着温度的升高而增大, 且曲线的趋势显示了一种类似近藤行为.     

Macrokinetics of the retention of condensed carbon and detonation diamond in a hermetic explosion chamber

The effect of the thermophysical parameters of a cooling medium on the macrokinetics of secondary physicochemical processes that occur in a hermetic chamber after the explosion of a solid explosive charge is studied. The yields of condensed carbon and the content of the diamond phase in it are mainly determined by the temperature of the medium in the chamber after explosion. The maximum yield of detonation diamond synthesized from a trinitrotoluene-hexogen TG50/50 alloy is equal to ～10% of the initial explosive mass and is achieved when the steady-state temperature of the medium in the chamber does not exceed T_m=550±50 K. As this temperature increases, the yield of detonation diamond decreases approximately in inverse proportion to the temperature, and, at T_m>2800 K, there is virtually no diamond phase in the explosion products. The conversion of condensed carbon due to the presence of the oxygen-containing components of the explosion products (CO₂, H₂O) begins at a temperature of the medium of above 1550±150 K. The decrease in the final energy release that is experimentally detected in calorimetric studies in the case of an explosion of solid explosives with a negative oxygen balance in an inert gaseous medium or in the case where explosives are surrounded by massive shells results from the endothermic conversion of condensed carbon, which absorbs a significant portion of the explosion energy.     

Flat FRW models with variableG and Λ

We consider Einstein's equations with variable gravitational couplingG and cosmological term . For a power-law time-dependence ofG, the cosmological term varies in proportion to the inverse square of the time, provided the equation of state is not that of vacuum. There is then no dimensional constant associated with . For a vacuum equation of state the model is compatible with classical inflation for a wide class of functionsG(t) and (t). For non-power-law behaviour ofG(t), it is possible to have a scale factor that increases exponentially without a vacuum equation of state. For this case the energy density associated with decreases exponentially, while at time zero it is equal with opposite sign to the regular energy density, so there is zero total energy initially.     

Reflection of slow electrons from the (110) face of a tungsten crystal

Secondary-electron emission from the (110) face of tungsten was studied at low primaryelectron energies (1–30 eV). The electrons reflected from the target surface were distinguished by analyzing the retardation curves of the secondary particles found in retardation in a spherical capacitor. The reflection coefficient R for an electron energy of about 1 eV is 0.08; it increases with increasing energy, reaching a maximum (0.34) at 3.3 eV; then it decreases; passing through a low maximum near 13 eV. Contamination of the target surface shifts the maximum by 0.7 eV and reduces the maximum reflection coefficient to 0.22. The total secondary-emission yield at the clean surface also reaches a maximum at 3.3 eV. Above 13 eV, increases, reaching a value of 0.5 at 30 eV. The value for a contaminated target is lower than that for a clean target. On a clean target the yield corresponding to true secondaries and inelastically reflected electrons remains at 0.1 for primary energies below 5 eV (down to 1 eV), while the value of this yield for a contaminated surface is nearly 0 for a primary energy of 1 eV.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 11, pp. 88–94, November, 1970.The authors thank Prof essor G. N. Shuppe for his interest in this study, A. Kashetov for assistance in the experiments, and master glassblower G. S. Rubets for constructing the apparatus.     

锰酸钇薄膜中Mn3+离子d-d跃迁的超快光谱学研究

本文利用时间分辨光谱技术,系统研究了飞秒激光诱导YMnO₃薄膜中Mn³⁺离子3d轨道跃迁的 载流子动力学过程.当抽运光子能量为1.7 eV,对应于Mn³⁺离子的3d轨道跃迁, 抽运-探测零延迟时间处的透射率变化随着温度的降低逐渐减小. 这起源于低温下短程反铁磁有序诱导Mn³⁺离子d-d能级发生"蓝移". 载流子弛豫过程由快、慢两个过程组成,分别对应于电子-声子相互作用和自旋-声子相互作用. 实验发现,当温度低于80 K,电子-声子热化时间显著增加,表明低温下电子-声子的 耦合强度受长程反铁磁有序的影响.     

Variation of electron energy loss spectra of Ni (100) with increasing primary energy

Electron energy loss spectra of clean Ni(1 0 0) show for the first time a 17 eV peak, which is attributed to an interband transtiion. All the observed peaks are shifted to higher energies as the primary electron energy E_p increases from 102 to 2045 eV. This shift is explained by a continuous decay in energy of the primary electrons inside the crystal. At E_p ? 700 eV, the decay takes place in the surface region of the crystal, while at E_p > 700 eV it takes place mainly in the bulk. The rate of decay increases with increasing temperature of the crystal between 300 and 900 K.     

晶体相场法研究预变形对熔点附近六角相/正方相相变的影响

应用双模晶体相场模型计算二维相图,并模拟了在熔点附近预变形和保温温度对六角相晶界演化以及六角相/正方相相变的影响.研究发现:在相变初期,当预变形为零、保温温度离熔点很近时在晶界发生缺陷诱发预熔;增大预变形,变形与缺陷的交互作用在熔点附近诱发预熔;随着预变形的进一步增大,变形在畸变处同时诱发液相和正方相,且预变形越大、保温温度越接近熔点,液相生长越明显,反之正方相生长明显.持续保温使得畸变能释放,晶粒最终完全转变为平衡正方相.模拟结果表明:预变形六角相在熔点附近保温时,由于晶界固有缺陷和预变形双重作用使得原子无序度增加,从而在晶界或其他缺陷处产生液相,待能量释放后晶粒再转变成平衡正方相,进而延缓了六角相/正方相相变时间.     

Nonequilibrium probabilistic dynamics of the logistic map at the edge of chaos

We consider nonequilibrium probabilistic dynamics in logisticlike maps x(t+1)=1-a|x(t)|(z), (z>1) at their chaos threshold: We first introduce many initial conditions within one among W>1 intervals partitioning the phase space and focus on the unique value q(sen)<1 for which the entropic form S(q) identical with (1- summation operator Wp(q)(i))/(q-1) linearly increases with time. We then verify that S(q(sen))(t)-S(q(sen))( infinity ) vanishes like t(-1/[q(rel)(W)-1]) [q(rel)(W)>1]. We finally exhibit a new finite-size scaling, q(rel)( infinity )-q(rel)(W) proportional, variant W(-|q(sen)|). This establishes quantitatively, for the first time, a long pursued relation between sensitivity to the initial conditions and relaxation, concepts which play central roles in nonextensive statistical mechanics.     

Thermal characteristics of double-layer thin film target ablated by femtosecond laser pulses

Thermal characteristics of tightly-contacted copper--gold double-layer thin film target under ablation of femtosecond laser pulses are investigated by using a two-temperature theoretical model. Numerical simulation shows that electron heat flux varies significantly on the boundary of copper--gold film with different maximal electron temperature of 1.15×10³ K at 5 ps after ablating laser pulse in gold and copper films, which can reach a balance around 12.6 ps and 8.2 ps for a single and double pulse ablation, respectively, and in the meantime, the lattice temperature difference crossing the gold--copper interface is only about 0.04×10³ K at the same time scale. It is also found that electron--lattice heat relaxation time increases linearly with laser fluence in both single and double pulse ablation, and a sudden change of the relaxation time appears after the laser energy density exceeds the ablation threshold.     

Scattering of bunched fractionally charged quasiparticles

We report the unexpected bunching of Laughlin's quasiparticles, induced by an extremely weak backscattering potential at exceptionally low electron temperatures (T<10 mK), deduced from shot noise measurements. Backscattered charges q=nue, specifically, q=e/3, q=2e/5, and q<3e/7, in the respective filling factors, were measured. For the same settings but at a slightly higher electron temperature, the measured backscattered charges were q=e/3, q=e/5, and q=e/7, as expected. Moreover, the backscattered current exhibited distinct temperature dependence that was correlated to the backscattered charge and the filling factor. This observation suggests the existence of "low" and "high" temperature backscattering states, each with its characteristic charge and energy.     

异质原子对液体气泡成核影响的分子动力学模拟

采用分子动力学方法模拟了池沸腾中液体层加入异质原子对气泡成核的影响.分析了异质原子能量参数对液体起始气泡成核时间和温度的影响及其机理.结果表明,当异质原子能量参数小于液氩能量参数时,液体起始气泡成核时间缩短,起始温度降低.当异质原子剂能量参数大于液氩能量参数时,液体起始气泡成核时间增加,起始温度升高.异质原子在壁面上的吸附及在液体中的扩散行为影响固液界面性质,较大能量参数的异质原子扩散系数较小,更多能量参数较大的原子吸附在固体表面上使得壁面势能壁垒增加,导致沸腾时间延迟,液体需要吸收更多的热量克服势能壁垒,进而提高沸腾起始温度.能量参数较小的异质原子扩散系数较大,异质原子更容易分散到液体中,使得壁面附近液体层势能减小,液体层更容易气泡成核行为.     

A novel time-integral type laser energy meter based on anisotropic Seebeck effect

We have posed the design of a time-integral type laser energy meter based on anisotropic Seebeck effect for the first time. Anisotropic Seebeck effect is responsible for the laser-induced thermoelectric voltage effect in high temperature superconductor (HTSC) cuprates and colossal magnetoresistance (CMR) manganites thin films grown on tilted single crystal substrates. In this study, for an example, an epitaxial La_2/3Ca_1/3MnO₃ thin film prepared on a tilted LaAlO₃ substrate by standard pulsed-laser deposition (PLD) method is tested with a 1064-nm Q-switched Nd:YAG laser and its 2nd (532 nm), 3rd (355 nm), and 4th (266 nm) harmonics from room temperature to 16 K. The integral of the voltage signal with time shows a good linear relation with the laser energy per pulse in the measured wavelength and temperature range, which confirms the theoretical analysis given in this letter and can be used to design a time-integral type laser energy meter. The sensitivity increases as the film thickness increases or as the thermal diffusion constant decreases, which makes the time-integral type laser energy meter low cost as compared with the peak-voltage type. It operates with fast (nanosecond range) and broad-spectrum (from infrared to ultraviolet) response in wide temperature range (from room temperature to 10s K), and can be useful replacements for pyroelectric power/energy meters.