Monte Carlo electron backscattering in ZnS and PbS films
Journal Article
·
· J. Appl. Phys.; (United States)
The condensed history Monte Carlo transport code SANd-smcapsy-smcapsL is used to calculate the electron backscattering coefficients and energy distributions for thin ZnS and PbS films. The backscattering coefficients from normally incident 20-, 30-, and 40-keV electrons on various thickness films are compared with experimental data and an empirically derived fitting formula. The agreement between our calculations and the experimental data where available is within 10%. However, for some of the thinnest films, is a somewhat larger discrepancy between the empirical and either the Monte Carlo or experimental results.
- Research Organization:
- Theoretical Division, Sandia National Laboratories, Livermore, California 94550
- OSTI ID:
- 5224450
- Journal Information:
- J. Appl. Phys.; (United States), Journal Name: J. Appl. Phys.; (United States) Vol. 64:1; ISSN JAPIA
- Country of Publication:
- United States
- Language:
- English
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Related Subjects
656003* -- Condensed Matter Physics-- Interactions between Beams & Condensed Matter-- (1987-)
75 CONDENSED MATTER PHYSICS
SUPERCONDUCTIVITY AND SUPERFLUIDITY
BACKSCATTERING
CHALCOGENIDES
COLLISIONS
COMPUTERIZED SIMULATION
DATA
ELECTRON COLLISIONS
ENERGY RANGE
ENERGY SPECTRA
INFORMATION
INORGANIC PHOSPHORS
KEV RANGE
KEV RANGE 10-100
LEAD COMPOUNDS
LEAD SULFIDES
MONTE CARLO METHOD
NUMERICAL DATA
NUMERICAL SOLUTION
PHOSPHORS
SCATTERING
SIMULATION
SPECTRA
SULFIDES
SULFUR COMPOUNDS
THEORETICAL DATA
ZINC COMPOUNDS
ZINC SULFIDES
75 CONDENSED MATTER PHYSICS
SUPERCONDUCTIVITY AND SUPERFLUIDITY
BACKSCATTERING
CHALCOGENIDES
COLLISIONS
COMPUTERIZED SIMULATION
DATA
ELECTRON COLLISIONS
ENERGY RANGE
ENERGY SPECTRA
INFORMATION
INORGANIC PHOSPHORS
KEV RANGE
KEV RANGE 10-100
LEAD COMPOUNDS
LEAD SULFIDES
MONTE CARLO METHOD
NUMERICAL DATA
NUMERICAL SOLUTION
PHOSPHORS
SCATTERING
SIMULATION
SPECTRA
SULFIDES
SULFUR COMPOUNDS
THEORETICAL DATA
ZINC COMPOUNDS
ZINC SULFIDES