Difference between revisions of "Diamond p1.m"

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==Arguments==
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==Parameters==
  
 
  parameters.orientation - '111', '110', or '100' crystal plane normal
 
  parameters.orientation - '111', '110', or '100' crystal plane normal

Revision as of 18:48, 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)


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, Standard spin systems

Version 2.11, authors: Alexey Bogdanov