X-ray topographic study of surface layers of perfect single crystals subjekted to diffusion

1990 ◽  
Vol 25 (1) ◽  
pp. K10-K14 ◽  
Author(s):  
A. O. Aboyan ◽  
A. S. Tumasyan
Keyword(s):  
1981 ◽  
Vol 52 (9) ◽  
pp. 5496-5500 ◽  
Author(s):  
R. J. Schutz ◽  
L. R. Testardi ◽  
S. Weissmann

1927 ◽  
Vol 23 (5) ◽  
pp. 561-577
Author(s):  
R. L. Aston

A method has been devised by Dr Alex Müller for determining the orientation of a single-crystal of metal by photographic measurement of the reflection of characteristic X-rays from surface layers. The incident beam passes perpendicularly through an axis of rotation around which the crystal is turned until a reflection is obtained with one of the component wave-lengths of the X-rays.


1981 ◽  
Vol 64 (2) ◽  
pp. 435-442 ◽  
Author(s):  
V. G. Kohn ◽  
M. V. Kovalchuk ◽  
R. M. Imamov ◽  
E. F. Lobanovich

Author(s):  
M.T. Otten ◽  
P.R. Buseck

ALCHEMI (Atom Location by CHannelling-Enhanced Microanalysis) is a TEM technique for determining site occupancies in single crystals. The method uses the channelling of incident electrons along specific crystallographic planes. This channelling results in enhanced x-ray emission from the atoms on those planes, thereby providing the required site-occupancy information. ALCHEMI has been applied with success to spinel, olivine and feldspar. For the garnets, which form a large group of important minerals and synthetic compounds, the channelling effect is weaker, and significant results are more difficult to obtain. It was found, however, that the channelling effect is pronounced for low-index zone-axis orientations, yielding a method for assessing site occupancies that is rapid and easy to perform.


2019 ◽  
Author(s):  
Chem Int

Optically transparent single crystals of potassium acid phthalate (KAP, 0.5 g) 0.05 g and 0.1 g (1 and 2 mol %) trytophan were grown in aqueous solution by slow evaporation technique at room temperature. Single crystal X- ray diffraction analysis confirmed the changes in the lattice parameters of the doped crystals. The presence of functional groups in the crystal lattice has been determined qualitatively by FTIR analysis. Optical absorption studies revealed that the doped crystals possess very low absorption in the entire visible region. The dielectric constant has been studied as a function of frequency for the doped crystals. The thermal stability was evaluated by TG-DSC analysis.


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