Induced infrared absorption of molecular hydrogen in solidC60

2002 ◽  
Vol 65 (14) ◽  
Author(s):  
S. A. FitzGerald ◽  
S. Forth ◽  
M. Rinkoski
Keyword(s):  
Infrared Absorption ◽  
Molecular Hydrogen

Absorption Strengths of Si-H Vibrational Modes in Hydrogenated Silicon

1998 ◽  
Vol 507 ◽  
Author(s):  
W. Beyer ◽  
M.S. Abo Ghazala
Keyword(s):  
Refractive Index ◽  
Hydrogen Concentration ◽  
Infrared Absorption ◽  
Molecular Hydrogen ◽  
Vibrational Modes ◽  
Absorption Data ◽  
Hydrogenated Silicon ◽  
Hydrogen Density ◽  
The Absolute ◽  
Hydrogen Effusion

ABSTRACTInfrared absorption data of various Si:H samples involving several series of a-Si:H films as well as µc-Si:H and c-Si:H samples were analyzed to obtain ratios of the absorption strengths A of the Si-H stretching modes at 2000 and 2100 cm−1 and of the Si-H wagging mode at 640 cm−1. Hydrogen effusion measurements were used to obtain the absolute values of A. The results suggest essentially equal absorption strengths for the two Si-H stretching modes and a ratio of wagging and stretching absorption strengths independent of hydrogen density NH. Films with predominant 2100 cm−1stretching absorption show a stronger sample dependence of A than observed for samples with predominant 2000 cm−1absorption. A slight increase of the absorption strength of the Si-H wagging and stretching modes with rising hydrogen concentration is observed for a-Si:H films and is attributed to the decrease of the refractive index. Enhanced A values of µc-Si:H samples compared to a-Si:H samples point to the presence of molecular hydrogen.

Collision-Induced Infrared Absorption by Molecular Hydrogen Pairs at Thousands of Kelvin

Spectroscopy ◽  
2011 ◽  
pp. 13-31
Author(s):  
Xiaoping Li ◽  
Katharine Hunt ◽  
Fei Wang ◽  
Martin Abel ◽  
Lothar Frommhold
Keyword(s):  
Infrared Absorption ◽  
Molecular Hydrogen

FAR INFRARED ABSORPTION IN ULTRAFINE AL PARTICLES DRUDE MODEL VERSUS GOR'KOV-ÉLIASHBERG THEORY

1977 ◽  
Vol 38 (C2) ◽  
pp. C2-93-C2-96 ◽  
Author(s):  
C. G. GRANQVIST ◽  
R. A. BUHRMAN ◽  
J. WYNS ◽  
A. J. SIEVERS
Keyword(s):  
Infrared Absorption ◽  
Far Infrared ◽  
Drude Model ◽  
Eliashberg Theory ◽  
Model Versus

Interaction of H2O, O2 and H2 with Proton Conducting Oxides Based on Lanthanum Scandates

2019 ◽  
pp. 88-100
Author(s):  
A. S. Farlenkov ◽  
N. A. Zhuravlev ◽  
Т. A. Denisova ◽  
М. V. Ananyev
Keyword(s):  
Water Vapor ◽  
Partial Pressure ◽  
Gas Phase ◽  
Molecular Hydrogen ◽  
Proton Magnetic Resonance ◽  
Partial Pressure Of Oxygen ◽  
Proton Conducting ◽  
Conducting Oxides ◽  
Temperature Range ◽  
Apparent Level

The research uses the method of high-temperature thermogravimetric analysis to study the processes of interaction of the gas phase in the temperature range 300–950 °C in the partial pressure ranges of oxygen 8.1–50.7 kPa, water 6.1–24.3 kPa and hydrogen 4.1 kPa with La1–xSrxScO3–α oxides (x = 0; 0.04; 0.09). In the case of an increase in the partial pressure of water vapor at a constant partial pressure of oxygen (or hydrogen) in the gas phase, the apparent level of saturation of protons is shown to increase. An increase in the apparent level of saturation of protons of the sample also occurs with an increase in the partial pressure of oxygen at a constant partial pressure of water vapor in the gas phase. The paper discusses the causes of the observed processes. The research uses the hydrogen isotope exchange method with the equilibration of the isotope composition of the gas phase to study the incorporation of hydrogen into the structure of proton-conducting oxides based on strontium-doped lanthanum scandates. The concentrations of protons and deuterons were determined in the temperature range of 300–800 °C and a hydrogen pressure of 0.2 kPa for La0.91Sr0.09ScO3–α oxide. The paper discusses the role of oxygen vacancies in the process of incorporation of protons and deuterons from the atmosphere of molecular hydrogen into the structure of the proton conducting oxides La1–xSrxScO3–α (x = 0; 0.04; 0.09). The proton magnetic resonance method was used to study the local structure in the temperature range 23–110 °C at a rotation speed of 10 kHz (MAS) for La0.96Sr0.04ScO3–α oxide after thermogravimetric measurements in an atmosphere containing water vapor, and after exposures in molecular hydrogen atmosphere. The existence of proton defects incorporated into the volume of the investigated proton oxide from both the atmosphere containing water and the atmosphere containing molecular hydrogen is unambiguously shown. The paper considers the effect of the contributions of the volume and surface of La0.96Sr0.04ScO3–α oxide on the shape of the proton magnetic resonance spectra.

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