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Homepage: 2022/01/16
EPR DB: 2017/07/10
399 files
Defect DB: 2010/07/20
3399 papers
Simulator: 41738 runs
Contributors: 165

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EPR-Spectrum Simulation

Category Select the following categories to show the database

• Si (159 folders / 250 files) 851 papers Last update at 2010-06-14 17:59:23
• GaAs (1 folders / 2 files) 286 papers Last update at 2010-02-22 15:58:26
• SiC (31 folders / 91 files) 238 papers Last update at 2010-02-22 15:55:55
• GaN (2 folders / 2 files) 89 papers Last update at 2010-02-22 16:14:47
• ZnO (2 folders / 4 files) 139 papers Last update at 2010-02-06 11:01:29
• diamond (42 folders / 46 files) 219 papers Last update at 2010-02-22 15:21:20
• others (5 folders / 4 files) 26 papers Last update at 2007-06-29 10:26:44

You can simulate EPR spectrum for the desired conditions. This enables you to directly compare your experimental spectrum with that of reference in the literature. The simulation is based on "EPRFD" (Field-swept EPR experiment) option of EPR-NMR© program.

Example: G6 in Si (+1 divacancy, S=1/2)
rotation plane: (0-11)
simulated at 9.452 GHz

Also refer to the example in Angular-Map Simulation.

To perform your simulation, please try the following procedures.

Step 1. Click "category" to display Spin-Hamiltonian Parameter List.

Step 2. Click "Spectrum" or "Spec.all".
"Spec.all" command calculates all files in the selected folder. However, the files including a special command ("hfsOnly") will not be calculated by "Spec.all".

Step 3. Input simulation conditions and push "Run" button.

Step 4. You get the result.