scholarly journals THE ATOMIC-MOLECULAR PROCESSES IN A HYDROGEN PLASMA AT INITIAL STAGE OF A DISCHARGE

2019 ◽  
pp. 105-109
Author(s):  
V.B. Yuferov ◽  
E.I. Skibenko ◽  
V.I. Tkachov ◽  
V.V. Katrechko ◽  
A.S. Svichkar

For 0-dimensional the task of a hydrogen plasma formation at initial stage of a charge is considered. For these conditions the dynamics of atomic and molecular ions density and energy balance in a hydrogen plasma are considered.

1995 ◽  
Vol 2 (3) ◽  
pp. 1002-1008 ◽  
Author(s):  
R. F. G. Meulenbroeks ◽  
R. A. H. Engeln ◽  
C. Box ◽  
I. de Bari ◽  
M. C. M. van de Sanden ◽  
...  

1991 ◽  
Vol 243 ◽  
Author(s):  
R. F. Haglund ◽  
K. Tang ◽  
C. H. Chen

AbstractWe have investigated laser ablation of molecular ions from the ferroelectric LiNbO3 at 532, 355 and 266 nm, comparing the effects of changing wavelength and intensity. The time-of-flight spectra show great sensitivity to the onset of plasma formation. Just below the plasma formation threshold, production of the monomer, dimer and trimer negative molecular ions were observed. Possible implications for thin-film deposition processing are discussed.


1981 ◽  
Vol 59 (3) ◽  
pp. 537-542
Author(s):  
Joseph B. Binkewicz ◽  
Michael Kaplan ◽  
Richard D. Doepker

The gas-phase photolysis of 1,1-dimethylcyclopropane has been investigated using xenon (147.0 nm) and krypton (123.6 nm) resonance radiation. Major products observed in order of decreasing importance were isobutene, ethylene, hydrogen, 1,3-butadiene 2-methyl-1,3-butadiene, propylene, allene, methylacetylene, and acetylene. Radical scavengers, NO and O2, and radical interceptors, H2S/D2S and HI, were used to determine the relative importance of radical and molecular processes. CH3, C2H3, C3H5, and C4H7 radical species were identified and quantified. Ten primary reaction channels were postulated, of which the elimination of methylene was the most predominant, accounting for 34% of the photo-decomposition at 147.0 nm and 39% at 123.6 nm. Although ionization was established at 123.6 nm (η = 0.10) the nature of a charge transfer or other ion-molecule reaction channel leading to the formation of 2-methyl-1-butene and 2-methyl-2-butene could not be determined.


1996 ◽  
Vol 430 ◽  
Author(s):  
Y. Bykov ◽  
A. Eremeev ◽  
V. Holoptsev

AbstractCorrelation between the rate of densification in powder ceramic materials and specific absorbed microwave power is determined by the experimental method. The approach is based on a comparison of the densification curves obtained at different rates of heating. The changes in the ramping rate are provided by varying the microwave power fed into the microwave furnace. Using the energy balance for the microwave heated samples, the correlation between the apparent energy of activation at the initial stage of densification and the value of the specific microwave power absorbed in heated materials are found. The experiments with silicon nitride-based ceramics allowed to determine the reduction in the value of the activation energy resulted from an increase in the specific absorbed microwave power.


2018 ◽  
Vol 126 (3) ◽  
pp. 422-429 ◽  
Author(s):  
E. V. Parkevich ◽  
A. I. Khirianova ◽  
A. V. Agavonov ◽  
S. I. Tkachenko ◽  
A. R. Mingaleev ◽  
...  

2016 ◽  
Vol 12 (S325) ◽  
pp. 393-396 ◽  
Author(s):  
Vladimir A. Srećković ◽  
Darko Jevremović ◽  
Veljko Vujčić ◽  
Ljubinko M. Ignjatović ◽  
Nenad Milovanović ◽  
...  

AbstractIn this contribution we report the current stage of the MOLecular Dissociation (MOL-D) database which is a web service within the Serbian virtual observatory (SerVO) and node within Virtual Atomic and Molecular Data Center (VAMDC). MOL-D is an atomic and molecular (A&M) database devoted to the modelling of stellar atmospheres, laboratory plasmas, industrial plasmas etc. The initial stage of development was done at the end of 2014, when the service for data connected with hydrogen and helium molecular ions was done. In the next stage of the development of MOL-D, we include new cross-sections and rate coefficients for processes which involve species such as XH+, where X is atom of some metal. Data are important for the exploring of the interstellar medium as well as for the early Universe chemistry and for the modeling of stellar and solar atmospheres. In this poster, we present our ongoing work and plans for the future.


2000 ◽  
Vol 609 ◽  
Author(s):  
Ujjwal Kr. Das ◽  
Tetsuji Yasuda ◽  
Satoshi Yamasaki

ABSTRACTTime evolution of Si dangling bonds (dbs) was monitored during atomic hydrogen treatment of a-Si:H films using an in-situ electron-spin-resonance (ESR) technique. A high diffusion coefficient (>10−10 cm2s−1) of free atomic H in a-Si:H was detected at the very initial stage of H exposure. Atomic H diffuses into the bulk of the film (∼100 nm) and creates additional metastable dbs. The spatial distribution of such metastable dbs becomes deeper at lower treatment temperatures. An activated type of db creation reaction determines the distribution of these dbs.


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