Difference between revisions of "Diamond p1.m"
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| − | == | + | ==Parameters== |
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 | ||
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==See also== | ==See also== | ||
| − | [[diamond_nvm_gs.m]], [[Import,_export,_and_visualisation | + | [[diamond_nvm_gs.m]], [[allyl_pyruvate.m]], [[dac_reaction.m]], [[fatty_acid.m]], [[strychnine.m]], [[Import,_export,_and_visualisation]] |
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| + | ''Version 2.11, authors: [[Alexey Bogdanov]]'' | ||
Latest revision as of 19:35, 6 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, allyl_pyruvate.m, dac_reaction.m, fatty_acid.m, strychnine.m, Import,_export,_and_visualisation
Version 2.11, authors: Alexey Bogdanov
