Resonances and fluctuations in the 16O + 15N and 12C + 19F collisions

The search and study of quasi-molecular resonances in the ³¹P composite system populated via two entrance channels are performed with two different experimental techniques. The ¹⁶O + ¹⁵N reaction products have been studied by the γ-ray detection method at cm. energies ranging from 15.5 MeV to 36.1 MeV. Binary channels of the ¹⁶O + ¹⁵N and ¹²C + ¹⁹F collisions have been studied by using the kinematical coincidence method at 26 incident energies ranging from E_c.m. = 20.6MeV to 33.5MeV for the first system, and at energies corresponding to the same excitation energies of the composite system for the second system. The ¹⁶O + ¹⁵N reaction exhibits two prominent gross structures in the large angle elastic scattering excitation function correlated with the resonant structures observed in inelastic channel γ-ray yield measurements. Spin assignments were tentatively made for the two resonances. On the contrary, no such structures can be clearly established in the ¹²C + ¹⁹F system where only indications of non-correlated structures in various channels have been observed.     

High spin structures in194Hg

High spin states in the isotope¹⁹⁴Hg were populated using the¹⁵⁰Nd (⁴⁸Ca,4n) reaction at a beam energy of 213 MeV. The analysis ofγ-γ coincidences has revealed two new structures at excitation energies above 6 MeV and at moderate spin. The two structures are a manifestation of the deviation of nucleus from the collective rotation which dominates its lower excitation behaviour. A comparison with similar structures in the neighbouring Hg isotopes is also attempted.     

Clustering states in the62Ni(58Ni,58Ni)62Ni reaction

Excitation function and angular distributions of the⁶²Ni(⁵⁸Ni,⁵⁸Ni)⁶²Ni elastic scattering have been measured at incident⁵⁸Ni energies from 220.0 to 230.0 MeV in steps of 0.5 MeV. Evidence of two structures was found in the excitation function; a statistical analysis suggests a possible nuclear cluster quasi-molecular nature for these structures.     

Dipole bands in the oblate-shaped195Pb

The nucleus¹⁹⁵Pb has been populated with the¹⁸⁴W+¹⁶O reaction at 113 MeV. Two dipole γ-ray cascades have been observed using the EUROGAM spectrometer. A comprehensive level scheme related to these structures has been established. Multiparticle configurations are attributed to these high-spin structures from detailed comparison with the neighbouring nuclei,¹⁹³Hg,¹⁹⁴Pb and¹⁹⁵Tl. Band crossings due to i13/2 neutron pair breaking are observed in¹⁹⁵Pb at about the same frequencies as in the isotone¹⁹³Hg.

     

Au/(SiO2/Si/SiO2)纳米双势垒/n+-Si结构的电致发光研究

利用射频磁控溅射方法,在n⁺-Si衬底上淀积SiO₂/Si/SiO_{2纳米双势垒单势阱结构,其中Si层厚度为2至4nm,间隔为0.2nm,邻近n⁺-S i衬底的SiO2层厚度固定为1.5nm,另一SiO2层厚度固定为3nm.为了 对比研究,还制备了Si层厚度为零的结构,即SiO2(4.5nm)/n⁺-Si 结构.在经过600℃氮气下退火30min,正面蒸上半透明Au膜,背面也蒸Au作欧姆接触后,所 有样品都在反向偏置(n^＋-Si的电压高于Au电极的电压)下发光,而在正向偏压 下不发光.在一定的反向偏置下,电流和电致发光强度都随Si层厚度的增加而同步振荡,位 相相同.所有样品的电致发光谱都可分解为相对高度不等的中心位于2.26eV(550nm)和1.85eV (670nm)两个高斯型发光峰.分析指出该结构电致发光的机制是：反向偏压下的强电场使Au/( SiO2/Si/SiO2)纳米双势垒/n⁺-Si结构发生了雪崩击穿 ,产生大量的电子-空穴对,它们在纳米SiO2层中的发光中心(缺陷或杂质)上复 合而发光. 关键词： 电致发光 纳米双势垒 高斯型发光峰 雪崩击穿}     

Further evidence for the observation of structures in40Ca+40Ca reaction at 10 MeV/A.M.U.

Evidence is presented for the observation of four structures in the incompletely relaxed part of the energy spectra of fragments emitted in the⁴⁰Ca+⁴⁰Ca reaction at 400 MeV. These structures appear to be produced in a direct process. Statistical evaporation processes from primary fragments cannot explain all the observed structures. Excitation of giant resonances is a plausible interpretation.     

Modification of nanostructured states in ion-implanted platinum

The formation of nanostructures in subsurface volumes of Pt as a result of the implantation of Ar⁺ ions (E = 30 keV, F = 10¹⁶−10¹⁸ cm⁻²) was studied by the method of field ion microscopy. This phenomenon was observed at distances not less than 60 nm from the irradiated surface of the metal (at F = 10¹⁸ cm⁻²). It was established that the optimum regime for obtaining nanocrystalline structures in subsurface volumes of ion-implanted platinum is irradiation to F = 10¹⁷ cm⁻² (E = 30 keV, j = 200 μA cm⁻²). In such a regime, the formation of nanoblock structures is observed at distances not less than 20 nm from the irradiated surface, rather than the formation of vacancy pores.     

On the resonant behavior of the16O+15N reaction

The ¹⁶ O+ ¹⁵ N reaction products have been studied by the γ-ray detection method in the CM energy range 15.5 to 36.1 MeV and by the kinematical coincidence method at energies ranging from E _CM =20.6 to 33.5MeV. The γ-ray yield excitation function of the ¹⁶O 3^? inelastic channel shows the existence of resonant structures. Two structures with ～ 1.6 MeV width are observed in the large angle elastic scattering excitation function, they are correlated with the resonances seen in the inelastic channel. Angular momentum assignments were made from the elastic backward angular distributions.     

Effective excitation cross section and lifetime of Er<Superscript>3+</Superscript> ions in Si: Er light-emitting diodes fabricated by sublimation molecular-beam epitaxy

A series of Si: Er electroluminescent diode structures is fabricated by sublimation molecular-beam epitaxy. The diode structures efficiently emit at a wavelength of 1.5 μm under conditions of p-n junction breakdown at room temperature. The effective cross section of excitation of Er³⁺ ions with hot carriers heated by the electric field of a reverse-biased p-n junction and the lifetime of Er³⁺ ions in the first excited state ⁴I_13/2 are determined for structures that emit in a mixed breakdown mode and are characterized by the maximum intensity and excitation efficiency of the Er³⁺ electroluminescence.     

Structure and bonding of the (C6H6)+ 2 radical

To elucidate the relative stability of various structures of the benzene dimer cation radical, (C₆H₆)⁺ ₂ in its ground and low-lying excited states, ab initio complete active space self-consistent field (CASSCF), multi-reference singly and doubly excited configuration interaction (MRSDCI), and multi-reference coupled pair approximation (MRCPA) calculations were performed. Full optimization was performed at the CASSCF level for various structures of the dimer cation, followed by MRSDCI and MRCPA calculations. It was found that the global minimum of the cation is at a slipped C_2h sandwich structure but there are some other sandwich structures with almost the same stability, being within about kcal mol^?1. T-shape structures are less stable than the sandwich structures, by more than 5 kcal mol^?1 by MRCPA calculations. Low lying electronic excited states in various structures are also discussed.     

第三族金属氧化物离子对二氧化碳转化的红外光谱研究

本文利用红外光解离光谱研究了第三族金属氧化物离子对二氧化碳分子的转化机制. 研究表明,对于[ScO(CO₂)_n]⁺体系,在n≤4时,形成了溶剂化结构;在n=5时,形成了碳酸盐结构,实现了二氧化碳的转化. 对于[YO(CO₂)_n]⁺体系,需要4个二氧化碳分子就可以实现二氧化碳的转化. 而在[YO(CO₂)_n]⁺体系中,只发现了溶剂化结构,没有观察到碳酸盐结构. 理论计算表明,[YO(CO₂)_n]⁺体系拥有最小的溶剂化结构向碳酸盐结构转化能垒,[LaO(CO₂)_n]⁺体系拥有最大的溶剂化结构向碳酸盐结构转化能垒. 本文从分子水平揭示了不同金属氧化物离子对二氧化碳分子转化的影响规律.     

Energy dependence of the C(O, α) reaction

The energy dependence of the ¹²C(¹⁶O, α) reaction was measured at incident energies of E_lab=112−191 MeV. In the range ofE_x(²⁴Mg)=30−56 MeV, the excitation energies of the structures in the inclusive α spectrum were found to vary continuously as a function of incident energy in this region. This fact indicates that these structures do not represent excitations in ²⁴Mg, but rather that they originate from a different process such as a sequential ejectile decay.     

An experimental study of mass asymmetry in subbarrier photofission of 238U

A measurement of symmetric and asymmetric photofission yields of²³⁸U in the energy region from 4.5 MeV to 6.5 MeV has been performed. As γ-source the bremsstrahlung from a microtron has been used. The fission yields are obtained from β-counting of chemically separated isotopes ¹¹¹Ag, ¹¹⁵Cd and ¹¹⁷Cd for symmetric fission and ¹³⁹Ba for asymmetric fission. Some structures in the yield curves at about 5.3 MeV and a pronounced maximum at about 6.0 MeV in the valley-to-peak ratio in the fission fragment yield distribution are observed. It is suggested that these effects are connected with the double-hump fission barrier concept and indicate differences between fission barriers for symmetric and asymmetric fission.     

Gamma-ray spectroscopy of the nucleus 139Ce

Gamma-ray coincidence techniques are used to determine new level structures in the N = 81 nucleus ¹³⁹Ce, at low spins and excitation energies with the ¹³⁹La(p, nγ) reaction at 5.0 and 6.0MeV incident energy, and at high spins with the ¹³⁰Te(¹²C, 3nγ) reaction at 50.5MeV, respectively. Lifetime determinations are also made in the (p, nγ) reaction with the centroid DSA method. The observed level structures are discussed by comparison with existing calculations and with those in the neighbouring nucleus ¹⁴⁰Ce.     

非晶碳结构建模和电子结构的第一性原理研究

基于密度泛函理论，采用了一种更为精确的交换相关泛函OLYP(OPTX+LYP)，对密度范围从2.0到3.2 g/cm³的非晶碳进行结构建模. 模拟得到的5个碳网络结构无论从径向分布函数还是sp³含量都与实验符合得很好. 对非晶碳电子结构的研究表明费米能级附近的电子态密度主要是sp²碳原子的贡献. 随着密度的增加，sp³碳原子增加，费米能级附近的态密度越来越小. 小环结构增加了费米能级附近的电子态密度，缺陷态在费米能级形     

Graphitization of activated carbon under high pressures and high temperatures

Activated carbon was treated at 5.0 GPa up to 1600 ^°C and the structural evolution in the graphitization process was investigated. The graphitization temperature is reduced to 1200 ^°C at 5 GPa, as reflected by x-ray diffraction patterns. Honeycomb-like structures come into being in the high-pressure sintering temperature range of 1000–1100 ^°C and slice-like structures appear after graphitization. Raman frequency and half width drop drastically near the graphitization temperature, and the appearance of D and D′ lines indicates there are still some disorder structures in the graphitized activated carbon.     

Improvement of metal–ferroelectric–silicon structures without buffer layers between Si and ferroelectric films

Si-based metal–ferroelectric–semiconductor (MFS) structures without buffer layers between Si and ferroelectric films have been developed by depositing SrBi₂Ta₂O₉ (SBT) directly on n-type (100)-oriented Si. Some effective processes are adopted to improve the electrical properties of these MFS structures. Contrary to the conventional MFS structures with top electrodes directly on ferroelectrics, our MFS structures have been developed with thin dense SiO₂ films deposited between ferroelectric films and top electrodes. Due to the SiO₂ films, the leakage current densities of MFS structures are reduced to 2×10^-8 A/cm² under the bias of 5 V. The C-V electrical properties of the MFS structures are greatly improved after annealing at 400 °C in N₂ ambient for 1 h. The C-V memory windows are increased to 3 V, which probably results from the decrease of the interface trap density at the Si/SBT interface. Received: 7 September 1999 / Accepted: 24 November 1999 / Published online: 2 August 2000     

Radiation induced paramagnetic centres in MgOAl2O3SiO2 glasses containing TiO2

Upon irradiation with ⁶⁰Co γ-rays Cordierite glasses with added TiO₂ display two dominant ESR resonances arising from (a) Ti³⁺ ions (b) holes trapped at non-bridging oxygen ions singly bonded to [SiO₄]^? tetrahedra. The Ti³⁺ ions appear to be in D_4h octahedral sites with the evident distributions between the principal g values arising from an isotropic randomness at the titanium sites. However, the g parameter distributions of the hole resonance, and their changes during the addition of TiO₂ indicate the development of Silicate structures in the glasses which are the precursors of the major low temperature crystalline phases. The invariance of the hole and electron resonance lines with pre-crystallization heat treatments indicates that neither the titanium associated structures or the basic silicate structure of the glass are changed by such treatments.     

Ni熔体凝固过程中临界晶核和亚临界晶核的分子动力学模拟

本文用分子动力学模拟研究了Ni熔体以不同冷速凝固后微观结构的演变规律, 并通过理论计算确定出了Ni熔体凝固后获得理想非晶的临界条件. 模拟结果发现冷速小于10¹¹ K/s时, Ni 熔体凝固后形成晶态组织; 冷速在10¹¹ K/s到10^14.5 K/s之间时, Ni熔体凝固后形成由晶态结构与非晶态结构组成的混合组织. 冷速小于10¹⁰ K/s, Ni 熔体凝固后形成的晶态组织具有fcc结构; 冷速在10¹⁰ K/s到10^14.5 K/s之间时, Ni熔体凝固后组织中的晶态由fcc和hcp结构层状镶嵌排列构成. 通过分析模拟结果和计算结果, 确定出了Ni熔体凝固后形成理想非晶的临界冷速为10^14.5 K/s. 并发现Ni熔体中临界晶核(冷速等于10^14.5 K/s)和亚临界晶核(冷速大于10^14.5 K/s) 均由fcc和hcp组成层状偏聚结构, 这表明Ni熔体中生长的晶体、临界晶核和晶胚的结构是相同的. 关键词： 分子动力学模拟 晶体团簇 临界冷速 结构     

非晶碳结构建模和电子结构的第一性原理研究

基于密度泛函理论,采用了一种更为精确的交换相关泛函OLYP(OPTX+LYP),对密度范围从2.0到3.2 g/cm³的非晶碳进行结构建模. 模拟得到的5个碳网络结构无论从径向分布函数还是sp³含量都与实验符合得很好. 对非晶碳电子结构的研究表明费米能级附近的电子态密度主要是sp²碳原子的贡献. 随着密度的增加,sp³碳原子增加,费米能级附近的态密度越来越小. 小环结构增加了费米能级附近的电子态密度,缺陷态在费米能级形 关键词： 非晶碳 密度泛函理论 电子结构