Simulation data accompanying the research article 
"Radiolysis-Induced Electric Fields during Liquid-Phase Transmission Electron Microscopy"
Authors: Camila Faccini de Lima and Taylor J. Woehl

Naming convention:
Reaction-diffusion model simulations have the prefix "diff" (example: diff-spat_1um-1nA)
Nernst-Planck-Poisson model simulations have the prefix "npp" (example: npp-spat_1um-1nA)
beam radius a is given in either micrometers (um) or nanometers (nm), indicated in the file name. Beam currents are given in nA.

Spatial distribution of chemical species at the steady-state are labeled as "spat" (example: npp-spat_1um-1nA)
	Data structure: x	H	H+	H2	H2O	H2O2	HO2	HO2-	HO3	O	O-	O2	O2-	O3	O3-	OH	OH-	eh- 	(Cl-)	(Na+)
	x is the distance from the beam center, in m. The species concentrations are given in mol/m^3. (Cl-) and (Na+) columns are only present in the electrolyte simulations.
Electric fields are labeled "Efield" (example: Efield_1um-1nA)
	Data structure: x (in m), E (V/m)

IA-averaged concentrations are labeled "IA" (example: npp-IA_1um-1nA)
     Data structure: t	H	H+	H2	H2O	H2O2	HO2	HO2-	HO3	O	O-	O2	O2-	O3	O3-	OH	OH-	eh- 	(Cl-)	(Na+)
	t is time, in s. The species concentrations are given in mol/m^3. (Cl-) and (Na+) columns are only present in the electrolyte simulations.


