impact excitation
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2020
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Atoms ◽  
2021 ◽  
Vol 10 (1) ◽  
pp. 5
Author(s):  
Anand K. Bhatia

The excitation cross-sections of the nS states of atomic hydrogen, n = 2 to 6, by electron impact on the ground state of atomic hydrogen were calculated using the variational polarized-orbital method at various incident electron energies in the range 10 to 122 eV. Converged excitation cross-sections were obtained using sixteen partial waves (L = 0 to 15). Excitation cross-sections to 2S state, calculated earlier, were calculated at higher energies than before. Results obtained using the hybrid theory (variational polarized orbital method) are compared to those obtained using other approaches such as the Born–Oppenheimer, close-coupling, R-matrix, and complex-exterior scaling methods using only the spherical symmetric wave functions. Phase shifts and elastic cross-sections are given at various energies and angular momenta. Excitation rate coefficients were calculated at various electron temperatures, which are required for plasma diagnostics in solar and astrophysics to infer plasma parameters. Excitation cross-sections are compared with those obtained by positron impact excitation.


2021 ◽  
Vol 119 (25) ◽  
pp. 252102
Author(s):  
Yuhang Guo ◽  
Wei Zhu ◽  
Jiaxin Zhao ◽  
Shengran Lin ◽  
Yuanjie Yang ◽  
...  

Atoms ◽  
2021 ◽  
Vol 9 (4) ◽  
pp. 102
Author(s):  
Viktoriya Roman ◽  
Valdas Jonauskas ◽  
Sigitas Kučas ◽  
Anna Gomonai ◽  
Aleksandr Gomonai ◽  
...  

Results of experimental and theoretical investigation of electron-impact excitation of the 6s26d D2→6s26p P2o spectral transitions from the ground 6s26p P21/2o level in the Pb+ ion are presented. The experimental excitation functions for the transitions, measured by a VUV spectroscopy method, using the crossed electron and ion beams technique, reveal a rather distinct resonance structure resulting mainly from the electron decay of both atomic and ionic autoionizing states. The absolute values of the emission cross-sections, obtained by normalizing the experimental data at the incident electron energy 100 eV by those calculated using the Flexible Atomic Code software package, were found to be (0.35 ± 0.17) × 10–16 cm2 for the 6s26d D23/2 → 6s26p P21/2o (λ143.4 nm) transition and (0.19 ± 0.09) × 10–16 cm2 for the 6s26d D25/2 → 6s26p P23/2o (λ182.2 nm) transition.


2021 ◽  
Author(s):  
Andrzej Staniek

The chapter presents a method for non-destructive identification of discontinuity of a resin layer (grout) surrounding rock bolts. The method uses modal analysis procedures and is based on an impact excitation where a response transducer is positioned at a visible part of a rock bolt. Since the installed rock bolt acts as an oscillator, its modal parameters are changed by different lengths and positions of grouting discontinuity. Thanks to proper extraction of these parameters, with a resonant frequency seen as the most valuable, the intended identification is possible. The measurements and analyses were performed in laboratory conditions and subsequently at experimental and working coal mines where the measurement system was verified. The developed finite element model of the system under test, rock bolt - resin - rock mass, may be used as reference data base for investigated rock bolts. The advantages of the method include plausibility of grouting discontinuity assessment at any time after its installation, a non-destructive character of the method and the fact that it is not necessary to install any additional equipment into a roof section. It enables a localization of a grout discontinuity, whether it is the back part or the front part of a rock bolt.


2021 ◽  
Vol 2021 ◽  
pp. 342-347
Author(s):  
C. Grosu ◽  
M. Blaga

Textile materials are often subjected to different stresses, acting on them in two phases: during the knitting phase, when the yarns and the obtained structure are subjected to cyclic stress, but also during the use phase, when the knitted structures are subjected to various stresses. The dynamic behaviour of knitted fabrics in a vibrating environment is usually evaluated by standardized methods, such as the method using vibration exciters (e.g., ISO 10819:2013). However, in recent years, the authors' collective has carried out research to characterize the behaviour of knitted structures in a vibrating environment, using a well-known method for generating vibrations by impact excitation, which is specific to the mechanical field but also has a high potential for application in the textile field. This method refers to the determination of the free vibrations of an elastic system. Its measurement in the design phase of the system is considered a crucial step, since by knowing the frequency range of the system, the resonance phenomenon in the operational phase can be avoided. Similar results obtained by applying standardized methods for measuring vibration transmissibility and the currently adapted method from the field of mechanics to the field of textiles, represent a validation for this type of investigation process and also show the high potential of knitwear to be used in the vibration environment.


2021 ◽  
Author(s):  
Yu-Long Ma ◽  
Ling Liu ◽  
Lu-You Xie ◽  
Yong Wu ◽  
Deng-hong Zhang ◽  
...  

Atoms ◽  
2021 ◽  
Vol 9 (4) ◽  
pp. 76
Author(s):  
Aloka Kumar Sahoo ◽  
Lalita Sharma

In the present work, a detailed study on the electron impact excitation of Xe7+, Xe8+, Xe9+ and Xe10+ ions for the dipole allowed (E1) transitions in the EUV range of 8–19 nm is presented. The multi-configuration Dirac–Fock method is used for the atomic structure calculation including the Breit and QED corrections along with the relativistic configuration interaction approach. We have compared our calculated energy levels, wavelengths and transition rates with other reported experimental and theoretical results. Further, the relativistic distorted wave method is used to calculate the cross sections from the excitation threshold to 3000 eV electron energy. For plasma physics applications, we have reported the fitting parameters of these cross sections using two different formulae for low and high energy ranges. The rate coefficients are also obtained using our calculated cross sections and considering the Maxwellian electron energy distribution function in the electron temperature range from 5 eV to 100 eV.


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