Published June 1988
| Version v1
Journal article
Partial interatomic distances in amorphous and crystalline CuZr2
Description
A method for determination of partial interatomic distances in multicomponent systems by data on the extended fine structure of X-ray absorption spectra (EXAFS) is described. The method is based on the regular algorithm for solution of the Fredholm integral equation of the first order. The effectiveness of the method has been tested on model examples. Partial interatomic distances in amorphous and crystal CuZr2 are determined
Additional details
Additional titles
- Original title (Russian)
- Парциальные межатомные расстояния в аморфном и кристаллическом CuZr
Publishing Information
- Journal Title
- Fizika Metallov i Metallovedeniya
- Journal Volume
- 65
- Journal Issue
- 6
- Series
- Fiz. Met. Metalloved.
- Journal Page Range
- 1110-1118
- ISSN
- 0015-3230
- CODEN
- FMMEA
INIS
- Country of Publication
- Russian Federation
- Country of Input or Organization
- USSR
- INIS RN
- 20009656
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- ABSORPTION SPECTRA; ALGORITHMS; AMORPHOUS STATE; COMPUTERIZED SIMULATION; COPPER ALLOYS; CRYSTALS; DISTRIBUTION FUNCTIONS; FINE STRUCTURE; FREDHOLM EQUATION; INTERATOMIC DISTANCES; INTERMETALLIC COMPOUNDS; LATTICE PARAMETERS; X-RAY SPECTRA; ZIRCONIUM ALLOYS
- Descriptors DEC
- ALLOYS; DISTANCE; EQUATIONS; INTEGRAL EQUATIONS; SIMULATION; SPECTRA