纳米级铜原子团簇具有红外吸收特性的实验验证

在文献［１］中荷清泉提出了纳米级铜原子团簇具有红外吸收特性的理论。本文采用磁控溅射低温液氮收集方法制备了纳米级铜原子团簇，并用红外光谱法测定其吸收红外光的性能，结果表明纳米级钢原子团簇确实具有明显的红外吸收特性，验证了文献［１］中提出的理论预言。     

氢原子团簇的电子能谱与吸收光谱

文献［１］从理论上阐明了金属原子团簇的公有公有化电子 能谱具有分裂能级的特点，因而其公有化电子具有吸光的特性，并计算了Ｃｕ与Ａｌ的金属原子团簇的吸收光主普。现进一步推广此理论来计算氢原子团簇的电子能谱与吸收光谱。     

金属原子团簇与碳原子团簇的电子能谱与吸收光谱

此文从理论上阐明，金属原子团簇与具有π电子的碳原子团簇，其公有化电子不能视为无限自由的，而是肥边界约束的，因而其电子能谱不是连续能带，而具有分裂级的特性。因此，它们的共有化电子可吸收光子由低能级跃迁到高能级而具有吸光的特性。电子能级之间的间距视团簇的大小不同而有差异，调整团簇的大小，可吸收不同波长的光。利用这种特性，可设计所需要的红外与微波吸收材料，此文提出了这方面的新理论和设计原理。     

碱金属原子团簇的电子能谱与吸收光谱

苟清泉在前文中［１］，从理论上阐明金属原子团簇的公有化电子能谱具有分裂能级的特点，因而具有吸光的特性，并计算了Ｃｕ与Ａｌ的金属原子团簇的吸收光谱。现进一步用此理论计算碱金属团簇的电子能谱与吸收光谱。     

团簇红外吸收谱的理论研究

根据时间关联函数理论，可以结合分子动力学模拟而计算团簇的红外吸收谱. 应用正交紧束缚分子动力学模拟，计算了C₆₀的红外吸收谱. 结果与实验相符，足以识别团簇 体系的红外吸收谱. 这将是研究纳米团簇体系的有力理论分析工具. 关键词： 红外吸收谱 团簇 时间关联函数     

过渡金属原子团簇的电子能谱与吸收光谱

文献〔１〕从理论上阐明了金属原子团簇的公有化电子能谱具有分裂能级的特点，因而其公有化电子具有吸光的特性，并计算了Ｃｕ与Ａｌ的金属原子团簇的吸收光谱。然后，在文献〔２〕中用此理论计算了碱金属原子团簇的电子能谱与吸收光谱。现进一步推广此理论来计算过渡金属原子团簇的电子能谱与吸收光谱。     

原子团簇对飞秒激光的吸收

使用800nm飞秒脉冲激光研究了Xe,Ar,He等原子团簇对激光的吸收.实验结果表明,脉冲阀门的工作压力、所使用的气体种类等因素对团簇的尺寸及团簇对激光的吸收影响很大.在阀门工作压力为20×10⁵Pa、激光功率密度为1×10¹⁵W/cm²的条件下,Xe团簇对激光的吸收高达45%.激光预脉冲的存在会降低原子团簇对激光能量的吸收.离子能量测量结果表明,团簇对激光的高效吸收导致较高离子温度等离子体的生 关键词： 原子团簇 飞秒激光 能量吸收效率 高能离子     

可见光在酞菁钴薄膜介质中吸收和色散的研究

对可见光在酞菁钴（ＣｏＰｃ）薄膜中的折射率、吸收率和吸收系数作了理论计算。理论结果和文献［１］的实验测量值符合得很好。并对光在介质中吸收、色散随频率变化的理论公式作了深入的分析。     

碳团簇型微波隐身功能材料的研究

本文简要报道了制备温度，试样厚度，材料层数和掺杂等因素对碳团簇型功能材料的微波身性能影响的实验结果。     

物理参数对光限幅效应的影响

为了对抗日益严重的激光武器威胁，需要了解激光防护材料的光学性能。该文根据非线性吸收模型，推导出光限幅阈值表达式。并以表达式为理论依据，利用配位聚合物［Cd(L4)(SO4)(H2O)2］n在波长532nm、脉冲宽度为40ps的条件下所获得的实验数据，分析研究非线性吸收参数、线性透过率和有效激发态吸收截面等物理参数对光限幅效应的影响。以此为基础，研究了激光防护材料的非线性光学特性和光限幅特性，为制备光限幅材料提供了理论和实验依据。     

Local electronic structures at selected sites of intermetallic perovskites Mn3MeX (Me=divalent metal,X=N,C)

Summary We have measured the XANES (X-ray absorption near edge structure) spectra on the manganese and metal MeK-edges of the intermetallic perowskites Mn₃MeX (X=N, Me=Mn, Cu, Zn, Ga, Sn; X=C, Me=Ga, Sn) to investigate the distribution on the partial density of the empty states. The information on the local electronic structure at the two differents sites, obtained from the spectra in the first 10 eV above the onset, is discussed in terms of one-electron band model. The relative shape changes in the spectra between the different compounds are explained by the different magnitude of hybridization between the electronic states of different atoms and/or the filling of the empty band by the electrons supplied by the substituted metal. Moreover, information about the local geometrical structure has been obtained from the (10÷50) eV range of the spectra.

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Riassunto La distribuzione della densità parziale degli stati vuoti nelle perovskiti intermetalliche Mn₃MeX (X=N, Me=Mn, Cu, Zn, Ga, Sn; X=C, Me=Ga, Sn) è stata studiata mediante spettroscopia XANES (X-ray absorption near edge structure) alle soglieK del Mn e del metallo Me. Le informazioni sulla struttura elettronica locale di entrambi i siti, ottenute dall’analisi dei primi 10 eV degli spettri XANES, sono discussed in termini di un modello proposto. Il cambiamento relativo della forma negli spetttri dei diversi composti è posto in relazione alla differente ibridizzazione tra stati di atomi diversi e/o dal riempimento degli stati della banda vuota con elettroni forniti dal metallo sostituente. Sono state anche ottenute informazioni sulla struttura geometrica locale analizzando gli spettri nell’intervallo da 10 a 50 eV.

     

非线性回归法确定差分吸收光谱缓变结构提高NO_2浓度反演精度

分析了差分吸收光谱法反演大气二氧化氮(NO2)浓度过程中任意选择缓变吸收结构表达式对反演结果的影响。传统的二氧化氮浓度反演中直接用比值光谱的低阶拟合曲线代替缓变吸收信息,阶次选择任意,数值模拟发现这种方法会给反演结果带来很大的误差(最大在40%以上)。本文提出以二氧化氮吸收截面为参考,通过对比值光谱的非线性回归,确定缓变吸收信息的表达式。此方法避免了拟合多项式选择的任意性,提高了二氧化氮浓度反演的准确性,数值模拟结果误差不超过1%,并以此获得了合理的二氧化氮浓度实测值。     

Z-scan analytical theory for material with saturable absorption and two-photon absorption

By using the Adomian decomposition method, we present the transmitted optical intensity of a nonlinear medium with the concurrence of saturable absorption (SA) and two-photon absorption (TPA) processes. We obtain the analytical expression of the open-aperture Z-scan and investigate the interplay between SA and TPA in the Z-scan trace. Through Z-scan measurements at different levels of laser intensities, both the saturable intensity and TPA coefficient could be obtained quickly yet unambiguously.     

OPTICAL LIMITING EFFECT IN TWO PHTHALOCYANINES OBSERVED BY PICOSECOND PULSED LASER

Optical limiting (OL) properties of two phthalocyanines were investigated by using picosecond laser pulses at 532nm. The relative ratios k of the absorption cross section of the first singlet excited state to that of the ground state were approximately obtained by the analysis of the experimental results in which the reverse saturable absorption model of the three-energy-level scheme was employed. A significant comparison with fullerene C₆₀ was presented for OL. The OL mechanisms have been analysed in detail.     

Orientation of Nd and Mn magnetic moments in a CMR Nd0.72Ba0.28MnO3 by X-ray magnetic circular dichroism

X-ray absorption and X-ray magnetic circular dichroism at Mn L_2,3- and Nd M_4,5-edges of a twinned Nd_0.72Ba_0.28MnO₃ single crystal have been performed versus temperature (between 10 and 300 K) and applied magnetic field (between 0 and 6.5 T). The results show that neodymium cations order below 70 K with the magnetic moments antiparallel to the manganese subnetwork in weak applied magnetic field (<1.5 T). For higher magnetic field, the neodymium moments turn parallel to the manganese ones showing that the antiferromagnetic exchange coupling between both subnetworks is weak. The presence of a metal–insulator transition below 70 K in the studied single crystal correlated to the magnetic ordering of neodymium cations can be understood on the basis of the cation mismatch introduced by barium substitution.     

Role of doubled-frequency absorption in two-photon response of the Si MSM structure

The physical mechanism of two-photon response was studied in this paper by measuring characteristics of the two-photon response of the Si metal–semiconductor–metal (MSM) structure sample. The two-photon response includes two-photon absorption (TPA) and doubled-frequency absorption (DFA). An experiment was designed to measure the photocurrent dependence on incident light power, the dependence of the photoelectric signal on the applied voltage and the relationship between the photoelectric current and the light-spot position. The experimental fact that two-photon response of the silicon sample is relative to the applied electric field shows that DFA is the main physical mechanism of two-photon response and establishes the foundation for fabricating high-sensitivity two-photon response Si photodetector.     

A model comparison of the absorption coefficient of a Microperforated Insertion Unit in the frequency and time domains

The absorption coefficient of acoustic materials can be measured either in the frequency or the time domain. At normal incidence, a sample of the material is fitted within an impedance tube and the absorption coefficient is calculated in the frequency domain from the measurement of the transfer function between two microphones [ISO 10534-2. Acoustics - determination of sound absorption coefficient and impedance in impedance tubes - Part 2: transfer function method. ISO, Geneva, Switzerland; 1996]. When the acoustic material must be characterized at oblique incidence or in situ (noise barriers, for instance) the absorption coefficient is calculated from measurements of the loudspeaker-microphone impulse response in the time domain, both in free field and in front of the sample [CEN/TS 1793-5. Road traffic noise reduction devices - test method for determining the acoustic performance - Part 5: intrinsic characteristics - in situ values of sound reflection and airborne sound insulation. CEN, Brussels, Belgium; 2003, ISO 13472-1. Acoustic measurement of sound absorption properties of road surfaces in situ - Part I: extended surface method. ISO, Geneva, Switzerland; 2002]. Since the absorption is an intrinsic property of the acoustic material, its measurement in either domain must provide the same result. However, this has not been formally demonstrated yet. The aim of this paper is to carry out a comparison between the absorption coefficient predicted by the impedance model of a Microperforated Insertion Unit and the absorption coefficient predicted from a simulated reflection trace taken into account the finite length of the time window.     

用表面热透镜技术测量1315nm高反射硅镜弱吸收的研究

 运用表面热透镜技术精确测量了1315nm高反射硅镜的弱吸收,判断引起吸收的原因,从而为工艺上减少吸收降低损耗提供了保证。     

三苯胺衍生物分子非线性光学性质的理论研究

在密度泛函理论水平上,利用响应函数方法,研究了1-{(1E)-2-[4-(二苯胺基)苯基]乙烯基}-4-[4-N,N-二甲胺]苯(PVMB)和1-[(1E)-2-(4-(1E)-2-{4-[4-N,N-二甲胺]苯基}乙烯基)苯基]苯胺}苯基)乙烯基]-4-[4-N,N-二甲胺]苯(DPVMB)两分子的双光子吸收特性.计算结果表明,这两个化合物都具有较好的双光子吸收特性,且具有两分支结构的DPVMB分子比具有单支结构的PVMB分子有更强的双光子吸收强度.计算数值结果和实验结果符合地较好.     

Study of sequential two photon absorption and conduction band electrons absorption in ZnSe

Using the Z-scan technique and pump–probe technique with 130 fs laser pulses at 800 nm, we verify that an intraband one-photon absorption follows the interband two photon absorption. Particularly, we find that there is an intraband relaxation interspersed between these two absorption processes for some of the conduction band electrons but not all of them. In this study, we measure the interband two photon absorption coefficient and the absorptive cross sections associated with both excitation pathways within the conduction band. In addition, we estimate the time for relaxation of electrons within the conduction band to be 250 fs.