Point-spread functions for backscattered imaging in the scanning electron microscope
Creators
- 1. Max-Planck-Institute for Medical Research, Jahnstrasse 29, 69120 Heidelberg (Germany)
Description
One knows the imaging system's properties are central to the correct interpretation of any image. In a scanning electron microscope regions of different composition generally interact in a highly nonlinear way during signal generation. Using Monte Carlo simulations we found that in resin-embedded, heavy metal-stained biological specimens staining is sufficiently dilute to allow an approximately linear treatment. We then mapped point-spread functions for backscattered-electron contrast, for primary energies of 3 and 7 keV and for different detector specifications. The point-spread functions are surprisingly well confined (both laterally and in depth) compared even to the distribution of only those scattered electrons that leave the sample again
Additional details
Identifiers
- DOI
- 10.1063/1.2817591;
Publishing Information
- Journal Title
- Journal of Applied Physics
- Journal Volume
- 102
- Journal Issue
- 12
- Journal Page Range
- p. 123101-123101.8
- ISSN
- 0021-8979
- CODEN
- JAPIAU
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 39074769
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS; S46: INSTRUMENTATION RELATED TO NUCLEAR SCIENCE AND TECHNOLOGY;
- Descriptors DEI
- BACKSCATTERING; COMPUTERIZED SIMULATION; HEAVY METALS; KEV RANGE 01-10; MONTE CARLO METHOD; NONLINEAR PROBLEMS; RESINS; SCANNING ELECTRON MICROSCOPY; SIGNALS
- Descriptors DEC
- CALCULATION METHODS; ELECTRON MICROSCOPY; ELEMENTS; ENERGY RANGE; KEV RANGE; METALS; MICROSCOPY; ORGANIC COMPOUNDS; ORGANIC POLYMERS; PETROCHEMICALS; PETROLEUM PRODUCTS; POLYMERS; SCATTERING; SIMULATION
Optional Information
- Notes
- (c) 2007 American Institute of Physics