Difference between revisions of "Diamond p1.m"

From Spinach Documentation Wiki
Jump to: navigation, search
(Sync syntax/arguments/outputs with current Spinach source)
 
(sync with Spinach main f053e432: relaxation model removed from function; full Nir-Arad and Smith references with DOIs)
 
(7 intermediate revisions by the same user not shown)
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-Arad et al. Phys. Chem. Chem. Phys. 26, 27633 (2024), [https://doi.org/10.1039/d4cp03055a DOI link], and Smith et al. Phys. Rev. 115, 1546 (1959), [https://doi.org/10.1103/PhysRev.115.1546 DOI link].
−
P1 centre spin system for diamond.
 
  
 
==Syntax==
 
==Syntax==
  
 
  [sys,inter]=diamond_p1(parameters)
 
  [sys,inter]=diamond_p1(parameters)
 +
 +
 +
==Parameters==
 +
 +
a structure (parameters.*) with the following fields:
 +
 +
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==
 
==Outputs==
  
 
  sys  - Spinach system specification structure
 
  sys  - Spinach system specification structure
 +
 +
inter - Spinach interaction 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]]
  
−
alexey.bogdanov@weizmann.ac.il
+
''Version 2.11, authors: [[Alexey Bogdanov]]''

Latest revision as of 06:39, 30 August 2026

P1 centre spin system for diamond. Magnetic parameters are from Nir-Arad et al. Phys. Chem. Chem. Phys. 26, 27633 (2024), DOI link, and Smith et al. Phys. Rev. 115, 1546 (1959), DOI link.

Syntax

[sys,inter]=diamond_p1(parameters)


Parameters

a structure (parameters.*) with the following fields:

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