scholarly journals DNA-modified silicon nanocrystals studied by X-ray luminescence and X-ray absorption spectroscopies: Observation of a strong infra-red luminescence band

2012 ◽  
Vol 111 (5) ◽  
pp. 054311 ◽  
Author(s):  
P. R. Coxon ◽  
M. Newman ◽  
M. R. C. Hunt ◽  
N. O’Farrell ◽  
B. R. Horrocks ◽  
...  
2010 ◽  
Vol 114 (51) ◽  
pp. 22519-22525 ◽  
Author(s):  
Joel A. Kelly ◽  
Eric J. Henderson ◽  
Rhett J. Clark ◽  
Colin M. Hessel ◽  
Ronald G. Cavell ◽  
...  

2017 ◽  
Vol 419 ◽  
pp. 476-483 ◽  
Author(s):  
I. Fraj ◽  
L. Favre ◽  
T. David ◽  
M. Abbarchi ◽  
K. Liu ◽  
...  

2016 ◽  
Vol 18 (9) ◽  
pp. 6406-6410 ◽  
Author(s):  
Duo Zhang ◽  
Hui Zhang ◽  
Xiaohong Zhang ◽  
Tsun-Kong Sham ◽  
Yongfeng Hu ◽  
...  

The blue luminescence band of DAPSF is primarily associated with the sulfur functional group.


2013 ◽  
Vol 21 (1) ◽  
pp. 209-214 ◽  
Author(s):  
V. A. Terekhov ◽  
D. I. Tetelbaum ◽  
D. E. Spirin ◽  
K. N. Pankov ◽  
A. N. Mikhailov ◽  
...  

Substructure and phase composition of silicon suboxide films containing silicon nanocrystals and implanted with carbon have been investigated by means of the X-ray absorption near-edge structure technique with the use of synchrotron radiation. It is shown that formation of silicon nanocrystals in the films' depth (more than 60 nm) and their following transformation into silicon carbide nanocrystals leads to abnormal behaviour of the X-ray absorption spectra in the elementary silicon absorption-edge energy region (100–104 eV) or in the silicon oxide absorption-edge energy region (104–110 eV). This abnormal behaviour is connected to X-ray elastic backscattering on silicon or silicon carbide nanocrystals located in the silicon oxide films depth.


2003 ◽  
Vol 16 (3-4) ◽  
pp. 321-325 ◽  
Author(s):  
N. Daldosso ◽  
G. Dalba ◽  
R. Grisenti ◽  
L. Dal Negro ◽  
L. Pavesi ◽  
...  

2016 ◽  
Vol 145 (15) ◽  
pp. 154703 ◽  
Author(s):  
A. Ritchie ◽  
W. Cao ◽  
M. Dasog ◽  
T. K. Purkait ◽  
C. Senger ◽  
...  

Author(s):  
C. Wolpers ◽  
R. Blaschke

Scanning microscopy was used to study the surface of human gallstones and the surface of fractures. The specimens were obtained by operation, washed with water, dried at room temperature and shadowcasted with carbon and aluminum. Most of the specimens belong to patients from a series of X-ray follow-up study, examined during the last twenty years. So it was possible to evaluate approximately the age of these gallstones and to get information on the intensity of growing and solving.Cholesterol, a group of bile pigment substances and different salts of calcium, are the main components of human gallstones. By X-ray diffraction technique, infra-red spectroscopy and by chemical analysis it was demonstrated that all three components can be found in any gallstone. In the presence of water cholesterol crystallizes in pane-like plates of the triclinic crystal system.


Author(s):  
G. Cliff ◽  
M.J. Nasir ◽  
G.W. Lorimer ◽  
N. Ridley

In a specimen which is transmission thin to 100 kV electrons - a sample in which X-ray absorption is so insignificant that it can be neglected and where fluorescence effects can generally be ignored (1,2) - a ratio of characteristic X-ray intensities, I1/I2 can be converted into a weight fraction ratio, C1/C2, using the equationwhere k12 is, at a given voltage, a constant independent of composition or thickness, k12 values can be determined experimentally from thin standards (3) or calculated (4,6). Both experimental and calculated k12 values have been obtained for K(11<Z>19),kα(Z>19) and some Lα radiation (3,6) at 100 kV. The object of the present series of experiments was to experimentally determine k12 values at voltages between 200 and 1000 kV and to compare these with calculated values.The experiments were carried out on an AEI-EM7 HVEM fitted with an energy dispersive X-ray detector.


Author(s):  
R.F. Egerton

SIGMAL is a short (∼ 100-line) Fortran program designed to rapidly compute cross-sections for L-shell ionization, particularly the partial crosssections required in quantitative electron energy-loss microanalysis. The program is based on a hydrogenic model, the L1 and L23 subshells being represented by scaled Coulombic wave functions, which allows the generalized oscillator strength (GOS) to be expressed analytically. In this basic form, the model predicts too large a cross-section at energies near to the ionization edge (see Fig. 1), due mainly to the fact that the screening effect of the atomic electrons is assumed constant over the L-shell region. This can be remedied by applying an energy-dependent correction to the GOS or to the effective nuclear charge, resulting in much closer agreement with experimental X-ray absorption data and with more sophisticated calculations (see Fig. 1 ).


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