Difference between revisions of "Diamond p1.m"
m (Update function page text from current Spinach source) |
(Add NOTOC to Spinach function page header) |
||
| Line 1: | Line 1: | ||
{{DISPLAYTITLE:diamond_p1.m}} __NOTOC__ | {{DISPLAYTITLE:diamond_p1.m}} __NOTOC__ | ||
| − | |||
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. | 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. | ||
Revision as of 16:58, 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
alexey.bogdanov@weizmann.ac.il
