Chapter/Index: Introduction | A | B | C | D | E | F | G | H | I | J | K | L | M | N | O | P | Q | R | S | T | U | V | W | X | Y | Z | Appendix
| The calculation of RDF is a well-known method for quantitative analysis of diffuse diffraction diagrams of amorphous samples. [1-2] For instance, the position of the first maximum of RDF represents the most probable distance between neighbouring atoms and decreases from 2.75 to 2.62 Å in films with an increasing Si-content from 60 to 75 at%. [3]
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