Influence of Torsional Vibrations on the Photoluminescence Characteristics of Dye Solutions

The influence of torsional vibrations of fluorophore molecule on polarization spectra and absorption/emission vibronic band profiles of isotropic dye solutions has been considered. Basing on the concept of luminescence center (LC) and assuming that (1) electronic transitions in the LC may be assisted by torsion-vibrational excitations, and (2) reorientations of the LC can be described in terms of Stokes–Einstein rotational diffusion, the formula for time-dependent emission anisotropy, as a function of excitation, , and observation, frequencies has been obtained. It comprises depolarization by combined reorientations of the fluorophore molecule, i.e., its torsional vibrations with respect to the LC, and rotational diffusion of the LC. This approach is a generalization of the appropriate results obtained earlier by Ehrenberg and Rigler and, independently, by Chuang and Isenthal. The considered model has specific property that the torsional vibrations appear both as depolarizing factor for and as shaping factor for absorption/emission bands, resulting in the variation of the emission anisotropy across appropriate band profiles. This is demonstrated graphically using numerical results obtained for a simplified, one-dimensional torsional oscillator. It is also shown that observed absorption and emission spectra of coumarin solutions can be reproduced using this model with appropriate potentials for restoring forces.     

Rotational Diffusion Dynamics of Fluorescein Derivatives in Binary Mixtures of Solvents: An Experimental and Computational Study

Journal of Fluorescence - With a view to understand the nature of solute solvent interactions, rotational reorientation times (τr) of three medium sized dipolar laser dyes viz.,...     

Investigations on the Diffusion of Boron in SiGe Mixed Crystals

By studying the quadrupolar interaction of ¹²B in silicon–germanium mixed crystals with the β-NMR method, the boron–germanium pair was identified and the saturation amplitudes for boron in differently composed crystals were measured. The relative saturation amplitudes agree with statistical predictions. At low temperatures boron is preferentially implanted into stable interstitial sites. These sites are converted into substitutional sites by diffusion processes which take advantage of reorientation jumps.     

退火对ZnO薄膜结构及发光特性的影响

生长在蓝宝石C面上的ZnO薄膜是通过等离子体金属有机物化学汽相淀积方法获得的，由其X光衍射得知，生长过程中分段退火和最后退火在薄膜中分别引入了张应力和压应力。通过对样品光致发光光谱研究表明：分段退火样品在380nm附近出现了单一激子发射峰，而最后退火样品却出现了与应变有关的Γ5和Γ6两激子发射峰，同时在两者的光致发光光谱中与深能级有关的荧光峰都未出现。     

Photoluminescence eigenmodes in the ZnO semiconductor microcavity on the Ag/Si substrate

We report the photoluminescence eigenmodes of the ZnO semiconductor microcavity on a Ag/Si substrate at room temperature. The experiment results show that the photoluminescence modes do not depend on the excitation intensity. The eigenmode in the microcavity is considered to be the perpendicular Fabry–Perot modes, where the effect of the strong coupling between plasmon and exciton is observed with the reducing of the effective refractive index from original 2.0 to 1.67 at the wavelength of 585 nm. Meanwhile, there is also a coupling between the plasmon and the exciton-polariton in the band-edge region, and the effective refractive index 1.92 is in good agreement between the experimental and the theoretical results.     

ZnO/p-Si异质结的深能级及其对发光的影响

利用深能级瞬态谱(DLTS)和光致发光谱(PL),研究了ZnO/pSi异质结的两种不同温度(850℃,1000℃)退火下的深能级中心。发现850℃退火的样品存在3个明显的深中心,分别为E₁=E_v+0.21eV,E₂=E_v+0.44eV,E₃=E_v+071eV;而1000℃退火样品仅存在一个E₁=E_v+021eV的中心,且其隙态密度要比850℃退火的大。同时,测量了两个样品的PL谱。发现1000℃退火可消除一些影响发光强度的深能级,对改善晶格结构,提高样品的发光强度有利。     

退火对溶胶-凝胶法制备的ZnO薄膜结构和光致发光的影响

采用溶胶-凝胶法在n-Si(100)衬底上制备ZnO薄膜并从三个方面对其研究。X射线衍射结果表明,在含氧气氛中退火的ZnO薄膜为多晶六角纤锌矿结构,有明显的c轴择优结晶取向;退火时间的长短和温度的高低对结晶取向性和粒径均有较大影响,通过进一步的研究发现最佳处理温度在500℃左右。用扫描电子显微镜观察样品的表面和侧面形貌,晶体的生长比较均匀,粒径平均在70~160nm范围内,与XRD测量结果相一致。室温下ZnO胶体的光致发光谱表明,随着胶体老化时间的延长,胶体的紫外峰位发生了蓝移。室温下ZnO薄膜的光致发光谱表明,紫外部分的发光峰位在365,390nm,发光强度较强;在可见光区的发光强度相对较弱,但是还没有被氧完全抑制掉。     

热氧喷嘴水煤浆扩散火焰辐射光谱特性研究

火焰的辐射光谱可为燃烧诊断提供诸多信息,因此目前对简单的气态火焰自由基辐射特性已进行了大量研究,而关于非均相火焰的辐射光谱特性研究则相对较少。采用改进的热氧喷嘴技术在敞开空间下直接点燃水煤浆,并利用光纤光谱仪和紫外成像系统,着重对甲烷和水煤浆火焰的辐射光谱及OH*的二维分布特性进行研究。结果表明：与甲烷火焰的光谱辐射相比,水煤浆火焰不仅存在OH*,CH*和C₂*特征辐射,还产生了Na*,Li*,K*和H*的发射谱线,并出现了连续的黑体辐射,这些光谱辐射特征可作为水煤浆气化或燃烧的标志,也可作为水煤浆是否点燃的判据;通入水煤浆后,OH*强度明显下降,而CH*和C₂*强度增大。对比甲烷火焰OH*二维分布,水煤浆火焰OH*峰值强度明显下降,化学反应区域面积显著减小;沿着火焰传播方向,甲烷和水煤浆火焰轴向的OH*强度均呈先增大后减小的趋势;甲烷火焰径向的OH*在反应核心区出现了双峰形态分布,而水煤浆火焰OH*径向始终呈单峰分布。随着氧碳当量比增大,水煤浆火焰OH*的存在范围扩大,说明氧气的增加促进了OH*的产生;随水煤浆流量提高,OH*的反应核心区域缩小,峰值强度明显下降,CH*,C₂*,Na*,Li*,K*和H*的强度显著增强,连续的黑体辐射强度也明显增大,这些辐射光谱的变化可用于表征操作负荷的变化。     

氧分压对PLD制备ZnO薄膜结构和发光性质的影响

采用脉冲激光沉积(PLD)技术,在Si(100)衬底上制备出高度c轴取向的ZnO薄膜。通过X射线衍射(XRD)谱,扫描电镜(SEM)和室温光致发光(PL)光谱的测量,研究了生长气氛压强的改变对薄膜结构和光致发光的影响。实验结果表明,当氧压从10Pa升高到100Pa时ZnO(002)衍射峰的半峰全宽(FWHM)增大。可以认为这是由于较高的氧压下,到达衬底表面的离子动能减小。这样部分离子没有足够的能量迁移到生长较快的(002)面,c轴取向变差,导致(002)衍射峰的强度降低,半峰全宽增大。随着氧压增大,紫外发光强度增强。这可能是氧压变大,薄膜的化学配比升高,说明化学配比对UV发光的影响要大于薄膜微结构的影响。改变氧气压强对薄膜的表面形貌也有较大的影响。     

Experimental and theoretical studies on the magnetic property of carbon-doped ZnO

Intrinsic room-temperature ferromagnetism was detected over n-type carbon-doped ZnO prepared through solid-state reaction. Our results of first-principle calculations based on density functional theory revealed that the CZn₄O₁₂ unit is the origin of magnetic moment in the carbon-doped ZnO system. The carbon component has a significant contribution to the net magnetic moment, and any oxygen vacancy present in CZn₄O₁₂ has a negative effect on the magnetic properties of the system. Moreover, both antiferromagnetic and ferromagnetic interactions are predicted among carbon atoms located at different CC distances. The result suggests that the defect density influenced by the distribution of carbon has a significant effect on the magnetic properties of the carbon-doped ZnO system.     

Investigations on the g factors of the ground and excited states for Cu2+ ions in ZnO crystal

The g factors g _// and g _⊥ of the ground Γ₆(² T ₂) and excited Γ_4,5(² E), Γ₆(² E) states for trigonal Cu²⁺ centres in ZnO crystals are calculated from three theoretical methods, the complete diagonalization (of the energy matrix) method, the second-order perturbation method (PTM-I) and the simplified second-order perturbation method (PTM-II, this method was described in an earlier paper). These methods are based on the cluster approach in which the spin-orbit coupling parameters ζ, ζ′ and the orbital reduction factors k, k′ are calculated from a semi-empirical molecular orbital method. The crystal-field parameters used in the calculations are obtained from the superposition model and so the defect structure of Cu²⁺ centres in ZnO can be acquired. The calculated g factors from the three methods are in reasonable agreement with the experimental values and the defect structure of Cu²⁺ centres in ZnO is acquired. It appears that in some cases the approximate PTM can be applied in the studies of g factors of various states. The conditions that the PTM are ineffective are discussed.     

储存环自由电子激光器与KrF激光驱动器的激光谐振腔光学膜系实验研究

惯性约束核聚变氟化氪激光驱动器与储存环自由电子激光器,虽然其激光产生机理完全不同,但是它们对于激光谐振腔光学膜系的要求却几乎完全相同.新研制的Al₂O₃/SiO₂/MgF₂“双氧化物+单氟化物”紫外光学膜系,在248nm中心波长处,它的光学透射率测量值为0.27%—0.71%,反射率的计算值为96.5%,其光谱带宽为22.6nm.在脉冲宽度为23ns的KrF激光照射下,它的抗激光损伤阈值达到(5.36±0.30)J/cm²,是可用于储存环紫外波长自由电子激光研究与数千焦耳数量级高能、高功率KrF激光驱动器研究的高破坏阈值紫外光学膜系.     

退火温度及退火气氛对ZnO薄膜的结构及发光性能的影响

采用脉冲激光沉积技术在Si/蓝宝石衬底上制备了ZnO薄膜,结合快速退火设备研究了不同退火温度(500~900℃)及退火气氛(N2,O2)对薄膜的结构及其发光性能的影响。并优化条件得到具有最小半峰全宽及最大晶粒尺寸的薄膜。X射线衍射(XRD)结果表明:氮气氛下退火的ZnO薄膜最佳退火温度为900℃;氧气氛下退火的ZnO薄膜最佳退火温度为800℃。红外(IR)光谱中,退火后Zn-O特征振动峰红移,说明在退火过程中,原子重新排布后占据较低能量位置;同样的退火温度下,氮气氛下退火的薄膜质量更优。同步辐射光电子能谱(synchrotron-based XPS)分别表征了未退火及N2,O2下900℃退火的ZnO薄膜,分峰拟合结果表明氧气氛下退火产生更多的氧空位。结构表征结合光致发光(PL)谱表明绿光的发光峰与氧空位有关。     

用于全光缓存的光阈值门理论和实验研究

提出了一种基于光阈值门的全光缓存方案,采用两个非对称的SOA环形腔激光器耦合构成光阈值门,其输出光可以在两种波长上切换,可控制波长转换器实现光包路由,从而将需缓存的数据包路由到缓存端口,避免了复杂的包头处理.建立了光阈值门的理论模型,对10 Gbit/s的光阈值门的动态特性进行了数值模拟和实验研究,实验结果和理论计算结果相符合,实验也表明光阈值门两种输出状态的消光比可达30dB.     

微小圆管中分裂火焰的实验与理论研究

对丙烷/空气在内径2 mm的圆管内的预混燃烧进行了实验研究,借助于高速数码摄像机发现了分裂火焰现象,其中一个为向上游传播的较亮的常规火焰,另一个为向下游传播的较暗的微弱火焰。这些火焰先后熄灭,经过一段时间后又重复发生自着火、分裂、反向传播、灭火过程。这种现象在富燃、化学恰当比以及贫燃火焰中都有存在。一维非稳态计算表明化...     

原子势能对纳米通道中二元流体形态和传热性能的影响

基于平衡分子动力学模拟方法,研究壁面原子与流体原子之间不同的作用势能对纳米通道中二元流体形态和传热特性的影响。对于Ar-Kr流体,Kr原子由于壁面和周围流体原子的作用均匀分散形成混合流体,并且热导率较纯Ar流体略有增大;而对于Ar-Cu流体,Cu原子依靠自身强大的作用聚集在一起形成悬浮流体,其热导率较纯Ar流体增加一个数量级。由此可见,不同势能的原于在纳米通道中的存在形式和所引起的流体传热特性不同。     

Discussion for the Semi-infinite Medium Approximation and the Thermal Diffusion Velocity in Laser Heat Treatment

It is a conventional method to regard laser-iradiated object as a semi-infinite medium with invariable thermal physical property parameters for approximate analyses of thermal acting of laser heat treatment. So far, 2 and have been taken as the thermal diffusion distance and the thermal diffusion velocity respectively, at the time t after heat fluctuation in materials with a thermal diffusion coefficient α, and as a result, the feasibility of the approximately estimating method about semi-infinite medium is judged. This paper indicates that, due to quantitative investigation of heat energy diffusion, the thermal diffusion distance of 3 and the thermal diffusion velocity of 1.5 can more accurately describe the physical process of heat conduction. Finally, an applied example of approximately estimating the temperature field of laser heat treatment is presented.     

大空间和毛细管内液氮池沸腾传热的实验研究

文中以直径50μm,长20mm的磷青铜丝作为加热丝和测温元件,采用控制热流密度的方式测量了0°,30°,60°和90°倾角下大空间和玻璃毛细管内液氮的沸腾曲线,分析了毛细管对核态沸腾传热的影响以及管径和倾角对临界热流密度的综合影响。结果表明,在实验管径内,毛细管对于核态沸腾传热有明显的强化作用;并存在一最佳管径,可在30°~90°倾角范围内获得最大的CHF值,并且其值高于大空间时的CHF。