Green's function calculation of effective nuclear relaxation times in metals
A two-times Green’s function formalism is used together with linear response theory to derive general equations, valid at any temperature, for the effective nuclear relaxation times in metals. The results obtained by selecting the smallest-order pole in the Green’s function as the first approximatio...
Saved in:
| Published: |
1988
|
|---|---|
| Subjects: | |
| Online Access: | http://hdl.handle.net/10872/17190 |
| Tags: |
No Tags, Be the first to tag this record!
|
Similar Items: Green's function calculation of effective nuclear relaxation times in metals
- Green’s Function Calculation of Effective Nuclear Relaxation Times in Metals and Disordered Metals
- Green's Function Calculation of Spin-Lattice Relaxation Time for Nuclei Coupled to Magnetic Impurities
- Retarded Green's-Function Calculation of Magnetic Resonance Relaxation Time TI for Rotating Molecules or Atomic Groups in Solids
- Elementary Derivation of Spin-Relaxation Parameters
- Elementary Derivation of the N-th Moment of Magnetic Resonance Absorption Lines from Sum Rules for Two Time Green Functions
- Retarded Green’s Function Calculation of Magnetic Resonance Dipolar Lineshapes for Rotating Molecules or Atomic Groups in Solids