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1.
《Physics letters. A》2019,383(17):2090-2092
In this paper, we have used Monte Carlo (MC) method to simulate and study the temperature and doping effects on the electric conductivity of fullerene (C60). The results show that the band gap has reduced by the doping and the charge carrier transport is facilitated from valence band to conduction band by the temperature where is touched a 300 K. In this case, the conductivity reached a value of . The electric conductivity of C60 can increase by the triphenylmethane dye crystal violet (CV) alkali metal to reach at 303 K. Our results of MC simulation have a good agreement with those extracted from literature [10], [33]. 相似文献
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本文分析了MC68HC908QT4单片机键盘模块的结构原理和寄存器功能,结合其键盘模块的特点,给出了具体的键盘应用实例。 相似文献
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We describe a variable temperature cryogenic scanning tunneling microscope designed for imaging and research in cryogenic liquids. It has an external Dewar type large scale cooling system with a temperature control range of roughly 85-110 K using pressure controlled liquid nitrogen cooling. The liquid nitrogen is kept in a closed chamber surrounding the STM and maintained at a pressure to suit the chosen temperature. Several gases have triple points in this temperature range and can therefore be liquified, such as argon, methane, silane and germane. The STM is based on a beetle type design built into a small cube vacuum chamber to fit into the cooling dewar. The system has been used for atomic resolution of highly oriented graphite submerged in a methane liquid at a temperature of 100 K. 相似文献
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合成了14种由三种含喹(哑心)啉环的芳香化合物改性的聚己内酰胺(MC尼龙),并对其形态、抗冲击强度、吸水性及熔融行为等进行了表征。聚苯基单醚喹(哑心)啉(PPQ)单模型化合物对MC尼龙结晶部分几乎没有影响。少量(0.005—5.0%)吩嗪的引入使MC尼龙的颜色、形态及性能等发生巨大变化,改性体系被认为是氢键相互作用,PPQ双模型化合物的改性作用介于二者之间。 相似文献
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Recent developments in quantitative surface analysis by Auger (AES) and x-ray photoelectron (XPS) spectroscopies are reviewed and problems relating to a more accurate quantitative interpretation of AES/XPS experimental data are discussed. Special attention is paid to consideration of elementary physical processes involved and influence of multiple scattering effects on signal line intensities. In particular, the major features of core-shell ionization by electron impact, Auger transitions and photoionization are considered qualitatively and rigorous approaches used to calculate the respective transition probabilities are analysed. It is shown that, in amorphous and polycrystalline targets, incoherent scattering of primary and signal Auger and photoelectrons can be described by solving analytically a kinetic equation with appropriate boundary conditions. The analytical results for the angular and energy distribution, the mean escape depth, and the escape probability as a function of depth of origin of signal electrons as well as that for the backscattering factor in AES are in good agreement with the corresponding Mote Carlo simulation data. Methods for inelastic background subtraction, surface composition determination and depth-profile reconstructions by angle-resolved AES/XPS are discussed. Examples of novel techniques based on x-ray induced photoemission are considered. 相似文献
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HUANG Yongmin XIAO Xingqing LIU Honglai** HU Ying Department of Chemistry Lab for Advanced Material East China University of Science Technology Shanghai China 《Chinese Journal of Reactive Polymers》2006,(2)
1. INTRODUCTION The extensive applications of block copolymer have been studied in detail due to their special molecular architecture and characteristic [1,2]. Recently, many studies including theoretical analysis and experimental techniques have addressed the polymer blend system of diblock copolymer/homopolymer [3~9]. An early investigation presented a quantitative analysis of homopolymer distributions in well-ordered copolymer microdomains through mixing polystyrene (PS) or poly methyl… 相似文献
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研究了利用80C196MC单片机的波形发生器和一定的外围电路产生单极性SPWM(正弦脉宽调制)信号的方法。利用IR2130驱动器作为栅极驱动器,驱动用IGBT(绝缘栅双极晶体管)组成的单相H桥。对比了单极性SPWM相对于双极性SPWM的优点,阐述了其实现的基本原理,给出了具体的主电路和控制电路及程序实现的流程,分析了IR2130应用中的具体问题,最后给出了一种简单的减小过零点失真的方法。 相似文献
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In this study, the electronic structures and optical properties of a cyclometalated Pt(II) complex (M1) and a series of derivatives (M1–F, M1–CF3, and M1–CN) with electron-withdrawing substituents (–F, –CF3, and –CN) at the carbazole moiety were theoretically investigated by density functional theory and time-dependent density functional theory. The calculation results reveal that these Pt complexes display deep red phosphorescence emission above Λ = 640 nm. When the 3MLCT/π → π* to triplet metal-centered 3MC/d–d state decay mechanism is taken into consideration, the nonradiative decay rate constant (knr) decreased in the order M1 > M1–CF3 > M1–F > M1–CN. The <T1|HSOC|Sm> and kr values of M1-F are similar with those of M1, however the Knr rate ofM1-F is larger than that of M1. M1–F is expected to have improved quantum yields. Moreover, through the analyses of the HOMO/LUMO level and triplet energy, it is found that the introduction of –F and –CN substituents in M1 results in efficient energy transfer from the host material 4,4′-N,N′-dicarbazole-biphenyl to these complexes. In view of the electroluminescent applications in organic light-emitting diodes, M1–F can serve as efficient deep-red guest materials with improved electron injection and transport ability. 相似文献