WE HAVE MISSED THE ESSENTIAL STEP OF TREATMENT FOR PLANTAR ULCERS IN LEPROSY PATIENTS FOR TOO LONG

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Jorge Rodrigues de Sousa ◽  
Rafael Silva de Araujo ◽  
Tinara Leila de Sousa Aarão ◽  
Juarez Antonio Simões Quaresma

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1986 ◽  
Vol 57 (1) ◽  
Author(s):  
R. T. WALTON ◽  
E. P. FRITSCHI ◽  
V. A. UMAPATHY

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Vol 55 (1) ◽  
pp. 42 ◽  
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Jayashree Nath Barbhuiya ◽  
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Monalisa Majumdar ◽  
Urmita Chakraborty ◽  
...  

Author(s):  
R. Herrera ◽  
A. Gómez

Computer simulations of electron diffraction patterns and images are an essential step in the process of structure and/or defect elucidation. So far most programs are designed to deal specifically with crystals, requiring frequently the space group as imput parameter. In such programs the deviations from perfect periodicity are dealt with by means of “periodic continuation”.However, for many applications involving amorphous materials, quasiperiodic materials or simply crystals with defects (including finite shape effects) it is convenient to have an algorithm capable of handling non-periodicity. Our program “HeGo” is an implementation of the well known multislice equations in which no periodicity assumption is made whatsoever. The salient features of our implementation are: 1) We made Gaussian fits to the atomic scattering factors for electrons covering the whole periodic table and the ranges [0-2]Å−1 and [2-6]Å−1.


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