diamond_p1.m

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)

Parameters

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, allyl_pyruvate.m, dac_reaction.m, fatty_acid.m, strychnine.m, Import,_export,_and_visualisation

Version 2.11, authors: Alexey Bogdanov