Difference between revisions of "Diamond p1.m"
(Add NOTOC to Spinach function page header) |
m (Add missing Version/authors metadata and remove raw author emails) |
||
| Line 20: | Line 20: | ||
inter - Spinach interaction specification structure | inter - Spinach interaction specification structure | ||
| − | |||
==See also== | ==See also== | ||
[[diamond_nvm_gs.m]], [[Import,_export,_and_visualisation#Standard_spin_systems|Standard spin systems]] | [[diamond_nvm_gs.m]], [[Import,_export,_and_visualisation#Standard_spin_systems|Standard spin systems]] | ||
| + | |||
| + | ''Version 2.11, authors: [[Alexey Bogdanov]]'' | ||
Revision as of 17:26, 5 June 2026
P1 centre spin system for diamond. Magnetic parameters are from Nir-Orad et al. PCCP 2024, and Smith et al. Phys. Rev. 115, 1546 (1959); relaxation rates are from Carroll et al. JMR 2021.
Syntax
[sys,inter]=diamond_p1(parameters)
Arguments
parameters.orientation - '111', '110', or '100' crystal plane normal
aligned with the magnetic field; default is '111'
parameters.nitrogen - '14N' or '15N'; default is '14N'
Outputs
sys - Spinach system specification structure
inter - Spinach interaction specification structure
See also
diamond_nvm_gs.m, Standard spin systems
Version 2.11, authors: Alexey Bogdanov
