Difference between revisions of "Diamond p1.m"
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parameters.orientation - '111', '110', or '100' crystal plane normal | parameters.orientation - '111', '110', or '100' crystal plane normal | ||
aligned with the magnetic field; default is '111' | aligned with the magnetic field; default is '111' | ||
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parameters.nitrogen - '14N' or '15N'; default is '14N' | parameters.nitrogen - '14N' or '15N'; default is '14N' | ||
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sys - Spinach system specification structure | sys - Spinach system specification structure | ||
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inter - Spinach interaction specification structure | inter - Spinach interaction specification structure | ||
Revision as of 17:40, 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
