Published February 7, 2005
| Version v1
Journal article
Spin dependence of the electron mean free path in transition metals
Creators
- 1. Structure Research Laboratory and Department of Physics, University of Science and Technology of China, Hefei, Anhui (China)
Description
Spin-dependent electron mean free paths (MFPs) as a function of electron kinetic energy are calculated from the measured values of the spin polarization, P(E), for Ni and Fe. In general, the spin asymmetry in the MFP decreases in magnitude with increasing electron energy, but it is found to be peaked at some particular energy and even changes sign at higher energies. The Monte Carlo simulation of the spin polarization of secondary electrons with this spin asymmetry fits well with the experimental data
Availability note (English)
Available online at http://stacks.iop.org/0022-3727/38/456/d5_3_016.pdf or at the Web site for the Journal of Physics. D, Applied Physics (ISSN 1361-6463) http://www.iop.org/Additional details
Identifiers
- URL
- http://stacks.iop.org/0022-3727/38/456/d5_3_016.pdf; http://www.iop.org/;
- DOI
- 10.1088/0022-3727/38/3/016;
- PII
- S0022-3727(05)87022-6;
Publishing Information
- Journal Title
- Journal of Physics. D, Applied Physics
- Journal Volume
- 38
- Journal Issue
- 3
- Journal Page Range
- p. 456-459
- ISSN
- 0022-3727
- CODEN
- JPAPBE
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 36037092
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- ASYMMETRY; COMPUTERIZED SIMULATION; ELECTRONS; IRON; KINETIC ENERGY; MEAN FREE PATH; MONTE CARLO METHOD; NICKEL; SPIN; SPIN ORIENTATION
- Descriptors DEC
- ANGULAR MOMENTUM; CALCULATION METHODS; ELEMENTARY PARTICLES; ELEMENTS; ENERGY; FERMIONS; LEPTONS; METALS; ORIENTATION; PARTICLE PROPERTIES; SIMULATION; TRANSITION ELEMENTS