Interaction of N and O atoms with hardwood and softwood surfaces in the flowing afterglow of N2 -O2 microwave plasmas

2018 ◽  
Vol 15 (7) ◽  
pp. e1800035
Author(s):  
Julien Prégent ◽  
Germain Robert-Bigras ◽  
Luc Stafford
Keyword(s):  
Microwave Plasmas ◽  
Flowing Afterglow

Electrical characterization of the flowing afterglow of N2 and N2/O2 microwave plasmas at reduced pressure

2014 ◽  
Vol 115 (16) ◽  
pp. 163303 ◽  
Author(s):  
J. Afonso Ferreira ◽  
L. Stafford ◽  
R. Leonelli ◽  
A. Ricard
Keyword(s):  
Electrical Characterization ◽  
Microwave Plasmas ◽  
Flowing Afterglow ◽  
Reduced Pressure

scholarly journals Merits of microwave plasmas for optical emission spectrometry – characterization of an axially viewed microwave-sustained, inductively coupled, atmospheric-pressure plasma (MICAP)

2020 ◽  
Vol 35 (10) ◽  
pp. 2369-2377
Author(s):  
Helmar Wiltsche ◽  
Matthias Wolfgang
Keyword(s):  
Atmospheric Pressure ◽  
Atmospheric Pressure Plasma ◽  
Optical Emission ◽  
Plasma Source ◽  
Optical Emission Spectrometry ◽  
Emission Spectrometry ◽  
Icp Oes ◽  
Microwave Plasmas ◽  
Inductively Coupled

The MICAP is a microwave driven plasma source employing nitrogen as the plasma gas. In this work we compare LODs and LOQs obtained in axial viewing with those obtained by ICP-OES and evaluate the effect of air instead of nitrogen as the plasma gas.

An experimental study of the reactivity of the hydroxide anion in the gas phase at room temperature, and its perturbation by hydration

1981 ◽  
Vol 59 (11) ◽  
pp. 1615-1621 ◽  
Author(s):  
Scott D. Tanner ◽  
Gervase I. Mackay ◽  
Diethard K. Bohme
Keyword(s):  
Experimental Study ◽  
Proton Transfer ◽  
Gas Phase ◽  
Rate Constants ◽  
Room Temperature ◽  
Gas Phase Reactions ◽  
Flowing Afterglow ◽  
Hydroxide Anion

Flowing afterglow measurements are reported which provide rate constants and product identifications at 298 ± 2 K for the gas-phase reactions of OH− with CH3OH, C2H5OH, CH3OCH3, CH2O, CH3CHO, CH3COCH3, CH2CO, HCOOH, HCOOCH3, CH2=C=CH2, CH3—C≡CH, and C6H5CH3. The main channels observed were proton transfer and solvation of the OH−. Hydration with one molecule of H2O was observed either to reduce the rate slightly and lead to products which are the hydrated analogues of the "nude" reaction, or to stop the reaction completely, k ≤ 10−12 cm3 molecule−1 s−1. The reaction of OH−•H2O with CH3—C≡CH showed an uncertain intermediate behaviour.

Gas-phase proton-transfer reactions of the hydronium ion at 298 K

1979 ◽  
Vol 57 (12) ◽  
pp. 1518-1523 ◽  
Author(s):  
Gervase I. Mackay ◽  
Scott D. Tanner ◽  
Alan C. Hopkinson ◽  
Diethard K. Bohme
Keyword(s):  
Proton Transfer ◽  
Gas Phase ◽  
Rate Constants ◽  
Transfer Reactions ◽  
Flowing Afterglow ◽  
Hydronium Ion ◽  
Proton Transfer Reactions

Rate constants measured with the flowing afterglow technique at 298 ± 2 K are reported for the proton-transfer reactions of H3O+ with CH2O, CH3CHO, (CH3)2CO, HCOOH, CH3COOH, HCOOCH3, CH3OH, C2H5OH, (CH3)2O, and CH2CO. Dissociative proton-transfer was observed only with CH3COOH. The rate constants are compared with the predictions of various theories for ion–molecule collisions. The protonation is discussed in terms of the energetics and mechanisms of various modes of dissociation.

Polymer oxidation downstream from oxygen microwave plasmas

1992 ◽  
Vol 35 (2) ◽  
pp. 181-192 ◽  
Author(s):  
L.J. Matienzo ◽  
F.D. Egitto
Keyword(s):  
Microwave Plasmas ◽  
Polymer Oxidation

Flowing Afterglow Studies

1972 ◽  
pp. 363-393 ◽  
Author(s):  
Eldon E. Ferguson
Keyword(s):  
Flowing Afterglow

The Equilibrium and the Determination of D00 (H—CN)

1975 ◽  
Vol 53 (16) ◽  
pp. 2365-2370 ◽  
Author(s):  
Don Betowski ◽  
Gervase Mackay ◽  
John Payzant ◽  
Diethard Bohme
Keyword(s):  
Free Energy ◽  
Standard Enthalpy ◽  
Transfer Reaction ◽  
Standard Free Energy ◽  
Proton Transfer Reaction ◽  
Enthalpy Change ◽  
Standard Free Energy Change ◽  
Flowing Afterglow ◽  
Standard Enthalpy Change

The rate constants and equilibrium constant for the proton transfer reaction [Formula: see text] have been measured at 296 ± 2 K using the flowing afterglow technique: kforward = (2.9 ± 0.6) × 10−9 cm3molecule−1s−1, kreverse = (1.8 ± 0.4) × 10−10 cm3 molecule1 s−1, and K = 16 ± 2. The measured value of K corresponds to a standard free energy change, ΔG296°, of −1.6 ± 0.1 kcal mol−1 which provides values for the standard enthalpy change, ΔH298°= −1.0 ± 0.2 kcal mol−1, the bond dissociation energy, D00(H—CN) = 124 ± 2 kcal mol−1, and the proton affinity, p.a.(CN−) = 350 ± 1 kcal mol−1.

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