Multiple trapping sites and symmetry splitting in cryogenic matrices: Infrared spectroscopy of HCN in Ar, Kr, and Xe

1985 ◽  
Vol 82 (3) ◽  
pp. 1255-1262 ◽  
Author(s):  
Alison D. Abbate ◽  
C. Bradley Moore
1960 ◽  
Vol 32 (4) ◽  
pp. 963-971 ◽  
Author(s):  
S. N. Foner ◽  
E. L. Cochran ◽  
V. A. Bowers ◽  
C. K. Jen

1991 ◽  
Vol 219 ◽  
Author(s):  
R. Shinar ◽  
X.-L. Wu ◽  
S. Mitra ◽  
J. Shinar

ABSTRACTSecondary ion mass spectrometry and IR studies of long-range hydrogen motion in undoped a-Si:H and a-Ge:H of varying H content and microstructure are reviewed and discussed. In particular, their relation to the multiple trapping (MT) model, the role of microvoids, the significance of the Meyer-Neldel relation (MNR), and the nature of H sites is addressed. It is suggested that while the MT mechanism may be significant in a-Si:H of low H content Cfj, it is largely marginal in films where CH ≥ 10 at.% H and in a-Ge:H. Mono Si-H bonds on microvoid surfaces are apparently deep H trapping sites up to ∼ 400°C, but H is desorbed from such sites in a-Ge:H above 180°C. The MNR between the diffusional activation energy and prefactor is observed among the various a-Si:H and a-Ge:H, but its significance is questionable, and may be due to the MT mechanism only in low H content a-Si:H. The nature of the distribution of H sites is also discussed.


1959 ◽  
Vol 2 (2) ◽  
pp. 43-45 ◽  
Author(s):  
E. L. Cochran ◽  
V. A. Bowers ◽  
S. N. Foner ◽  
C. K. Jen

1974 ◽  
Vol 48 (2) ◽  
pp. 143-144 ◽  
Author(s):  
H.J. Coufal ◽  
M. Burger ◽  
U. Nagel ◽  
E. Lüscher ◽  
K. Böning ◽  
...  

1978 ◽  
Vol 68 (5) ◽  
pp. 2252-2256 ◽  
Author(s):  
D. D. Delannoy ◽  
B. Tribollet ◽  
F. Valadier ◽  
A. Erbeia

1962 ◽  
Vol 40 (1) ◽  
pp. 85-91 ◽  
Author(s):  
K. B. Harvey ◽  
J. F. Ogilvie

The infrared absorption of formaldehyde in both the polycrystalline and the monomeric form has been measured at 4 °K. In the latter case the molecules were suspended in an inert matrix of Ar or N2. The fine structure of the matrix spectra is discussed from the point of view of rotation of the monomers but this interpretation is ruled out in favor of one based on multiple trapping sites in the matrix.


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