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21.
报道了在兰州重离子加速器国家实验室电子回旋共振离子源原子物理实验平台上,用高电荷态40Arq+(1≤q≤12)离子作用于半导体Si固体表面时的电子发射产额实验测量.实验中,通过改变炮弹离子的电荷态和引出电压选取其不同的势能和动能,系统地研究了入射离子势能沉积和与其在固体中的电子能损对表面电子发射产额的贡献.结果表明,作为引起表面电子发射的两个主要因素,单离子的电子发射产额与炮弹离子在固体表面的势能沉积和电子能损都有近似的正比关系. 相似文献
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S. M. Rayhanul Islam Kamruzzaman Khan K. M. Abdul Al Woadud 《Waves in Random and Complex Media》2018,28(2):300-309
The enhanced (G′/G)-expansion method presents wide applicability to handling nonlinear wave equations. In this article, we find the new exact traveling wave solutions of the Benney–Luke equation by using the enhanced (G′/G)-expansion method. This method is a useful, reliable, and concise method to easily solve the nonlinear evaluation equations (NLEEs). The traveling wave solutions have expressed in term of the hyperbolic and trigonometric functions. We also have plotted the 2D and 3D graphics of some analytical solutions obtained in this paper. 相似文献
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Nonlinear Dynamics - The chaotic nature of the brain can be observed by electroencephalogram signals. This chaotic behavior can be affected by the progressive nature of neurodegenerative disorders... 相似文献
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Abdul Q. Ramle Asli Karakas Abdul K. M. Arof Mustafa Karakaya Mehmet Taser Aysun Gozutok Chee Chin Fei Nurhidayatullaili M. Julkapli Wan J. Basirun 《Journal of heterocyclic chemistry》2020,57(10):3566-3573
Two new macrocyclic dibenzotetraaza[14]annulene (DBTAA) compounds with indolenine ( 5 ) and pyridoindolenine ( 6 ) moieties were synthesized and characterized by spectroscopy. Both DBTAAs exhibit strong UV-Vis absorption properties in the Soret band region. The theoretical second-order nonlinear optical property, electric dipole moment (μ), dispersion-free dipole polarizability (α) and first hyper-polarizability values were calculated by density functional theory and time dependent density functional theory. The ab-initio quantum mechanical calculation by time-dependent Hartree-Fock method was utilized to investigate the dynamic dipole polarizabilities, dynamic second-order, static, and dynamic third-order (γ) hyper-polarizabilities of the DBTAAs. The configuration interaction technique of all doubly occupied molecular orbitals possesses theoretically defined single-photon absorption (OPA) specifications for the examined structures. The computed maximum OPA wavelengths on both macrocyclic compounds coincide with the preceding measurement outcomes. 相似文献
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Characterization of BCN films synthesized by radiofrequency plasma enhanced chemical vapor deposition 总被引:1,自引:0,他引:1
Md. Abdul Mannan Masamitsu Nagano Norie Hirao 《Journal of Physics and Chemistry of Solids》2009,70(1):20-25
Boron carbonitride (BCN) films have been synthesized on Si(1 0 0) substrate by radio frequency plasma enhanced chemical vapor deposition using tris-(dimethylamino)borane (TDMAB) as a precursor. The deposition was performed at the different RF powers of 400-800 W, at the working pressure of 2×10−1 Torr. The formation of the sp2-bonded BCN phase was confirmed by Fourier transform infrared spectroscopy. X-ray photoelectron spectroscopy measurements showed that B atoms were bonded to C and N atoms to form the BCN atomic hybrid configurations with the chemical compositions of B52C12N36 (sample 1; prepared at the RF power of 400 W), B52C10N38 (sample 2; at 500 W) and B46C18N36 (sample 3; at 800 W), respectively. Near-edge X-ray absorption fine structure (NEXAFS) measurements indicated that B atoms were bonded not only to N atoms but also to C atoms to form various configurations of sp2-BCN atomic hybrids. The polarization dependence of NEXAFS suggested that the predominant hybrid configuration of sp2-BCN films oriented in the direction perpendicular to the Si substrate. 相似文献
28.
New (3+1)‐dimensional nonlinear equations with KdV equation constituting its main part: multiple soliton solutions 下载免费PDF全文
Abdul‐Majid Wazwaz 《Mathematical Methods in the Applied Sciences》2016,39(4):886-891
In thiswork,we present two new(3+1)‐dimensional nonlinear equationswith Korteweg‐de Vries equation constituting its main part. We show that the dispersive relation is distinct for each model, whereas the phase shift remains the same. We determine multiple solitons solutions, with distinct physical structures, for each established equation. The architectures of the simplified Hirota's method is implemented in this paper. The constraint conditions that fall out which must remain valid in order for themultiple solitons to exist are derived.Copyright © 2015 John Wiley & Sons, Ltd. 相似文献
29.
Wei-Ming Yeoh Kim-Yang Lee Siang-Piao Chai Keat-Teong Lee Abdul Rahman Mohamed 《Journal of Physics and Chemistry of Solids》2013
The present work investigated the influence of calcination temperature for bimetallic Co–Mo/MgO catalyst on the synthesis of carbon nanotubes (CNTs) via catalytic chemical vapor deposition (CCVD) of methane. The experimental results showed that variation in the catalyst calcination temperature affected carbon yield, diameter distribution and quality of the CNTs. Increasing the catalyst calcination temperature enabled Co–Mo/MgO catalysts in growing CNTs at higher yield, narrower diameter distribution and better degree of graphitization, credited to the strong metal–support interaction (MSI) formed between CoO species and MgO support. We also discovered that the catalysts of weak MSI were beneficial to the nucleation and growth of CNTs, meanwhile the catalysts with strong MSI provoked the growth of CNTs with narrow diameter distribution. The catalyst calcined at 700 °C, possessing moderate MSI, was found to be the most suitable catalyst for the growth of high quality CNTs with the diameter of 7.70±0.77 nm and the carbon yield of as high as 647.4%. 相似文献
30.
Naved Azum Malik Abdul Rub Abdullah M. Asiri Mohd. Akram 《Russian Journal of Physical Chemistry B, Focus on Physics》2015,9(6):940-945
Aggregation behavior of cationic gemini (hexanediyl-1,5-bis(dimethylcettylammonium bromide) (16-5-16)) surfactant with conventional single chain surfactants cetyltrimethylammonium bromide (CTAB) and tetradecyltrimethylammonium bromide (TTAB) were studied with the help of fluorescence measurements. Fluorescence probe is a proficient technique for examining the surfactant-surfactant interaction and aggregation. The micelle aggregation number (N agg) was measured using steady-state fluorescence quenching method. The micelle aggregation numbers of binary combinations fall between those of constituent surfactants. The micropolarity (I 1/I 3), binding constant (K sv) and dielectric constant (D exp) of mixed systems were determined from the ratio of peaks intensity in the pyrene fluorescence spectrum. The I 1/I 3 values were found to be more than >1, showing more polar environment around pyrene in the mixed micelle as compared to the pure micelles. 相似文献