Structural study of non-crystalline materials by EXAFS spectroscopy.

Reverse Monte Carlo modeling of thermal disorder in crystalline materials from EXAFS spectra

a r t i c l e i n f o a b s t r a c t Keywords: Reverse Monte Carlo EXAFS Wavelet analysis Germanium Rhenium trioxide In this work we present the Reverse Monte Carlo (RMC) modeling scheme, designed to probe the local structural and thermal disorder in crystalline materials by fitting the wavelet transform (WT) of the EXAFS signal. Application of the method to the analysis of the Ge K-edge and R...

Some Thermodynamic, Structural and Behavioral Aspects of Materials Accentuating Non-crystalline States

study of cohesive devices in the textbook of english for the students of apsychology by rastegarpour

this study investigates the cohesive devices used in the textbook of english for the students of psychology. the research questions and hypotheses in the present study are based on what frequency and distribution of grammatical and lexical cohesive devices are. then, to answer the questions all grammatical and lexical cohesive devices in reading comprehension passages from 6 units of 21units th...

Exafs Analysis of Size-constrained Semiconducting Materials

Semiconducting materials such as CdSe, CdS, PbS and GaP are included in crystalline zeolite Y and mordenite and structurally flexible ethylenemethacrylic acid copolymer solid matrices. EXAFS anal sis reveals formation of while the polymer matrices allow agglomeration of larger semiconducting particles. Zeolite anchored structures are distinctively different to small particles with bulk crystal ...

Structural Investigation of Amorphous Ni2B by EXAFS and XRD

The structure and thermostability of hyperfine amorphous Ni2B catalysts (HA-Ni2B) have been sttidied by EXAFS, XPD and DSC. The samples prepared by chemical reduction have been proved to be amorphous. The grain size is between 5 nm and 20 nm. A short-range order cluster is formed. The distances of Ni-B or Ni-Ni did not alter due to the change of the conditions but the coordination number of Ni ...