minor fix

c0deta1ker · Apr 13, 2023 · e4dcedd · e4dcedd
1 parent 3944522
commit e4dcedd
Show file tree

Hide file tree

Showing 3 changed files with 24 additions and 4 deletions.
diff --git a/...Eos/MaterialsDatabase_PCC/Electron Inelastic Mean Free Path Database (eIMFPD)/IMFP_CALC.m b/...Eos/MaterialsDatabase_PCC/Electron Inelastic Mean Free Path Database (eIMFPD)/IMFP_CALC.m
@@ -5,8 +5,8 @@
 %   define a scalar or vector of kinetic energies for the input.
 %   If the args is a string of an element / material, it will look it up 
 %   the relevant materials parameters in the Material Properties Database 
-%   (MPD) ('MPD_PCC.mat'). Otherwise, the args a be manually inserted as
-%   discussed below.
+%   (MPD) ('MPD_PCC.mat'). Otherwise, the args can be manually inserted as
+%   defined below.
 %
 %   IN:
 %   -   formalism:  string for imfp calculator formalism. Default:"TPP2M" ["TPP2M","S1","S2","Universal"]
@@ -21,6 +21,21 @@
 %
 %   OUT:
 %   -   imfp:       N×1 column vector of the electron IMFP values [Angstroms]
+%
+%   SEE REFERENCES:
+%   [1] Tanuma, S., Powell, C. J., & Penn, D. R. (1987). 
+%           Proposed formula for electron inelastic mean free paths based on 
+%           calculations for 31 materials. Surface Science Letters, 192(1), 
+%           L849–L857. https://doi.org/10.1016/0167-2584(87)90829-2
+%   [2] Shinotsuka H, Tanuma S, Powell CJ, Penn DR. Calculations of 
+%           electron inelastic mean free paths. XII. Data for 42 inorganic 
+%           compounds over the 50 eV to 200 keV range with the full Penn 
+%           algorithm. Surf Interface Anal. 2018;51(4):427-457. 
+%           doi:10.1002/sia.6598
+%   [3] M. P. Seah, "An accurate and simple universal curve for the 
+%           energy-dependent electron inelastic mean free path,” 
+%           Surf. Interface Anal., vol. 44, no. 4, pp. 497–503, 2012, 
+%           doi: 10.1002/sia.4816.
 
 %% Default parameters
 % - Default formalism

diff --git a/...e_PCC/Electron Inelastic Mean Free Path Database (eIMFPD)/eimfp_calculators/eimfp_tpp2m.m b/...e_PCC/Electron Inelastic Mean Free Path Database (eIMFPD)/eimfp_calculators/eimfp_tpp2m.m
@@ -16,6 +16,11 @@
 %       compounds over the 50 eV to 200 keV range with the full Penn 
 %       algorithm. Surf Interface Anal. 2018;51(4):427-457. 
 %       doi:10.1002/sia.6598
+%   [1] M. P. Seah, “An accurate and simple universal curve for the 
+%       energy-dependent electron inelastic mean free path,” 
+%       Surf. Interface Anal., vol. 44, no. 4, pp. 497–503, 2012, 
+%       doi: 10.1002/sia.4816.
+
 %
 %   IN:
 %   -   ke_dat:     N×1 vector of the input electron kinetic energy (for PES; KE = BE - PHI) [eV]

diff --git a/ADRESSTools_vEos/PESTools_PCC/F006 - data saveloaders/load_pearl_data.m b/ADRESSTools_vEos/PESTools_PCC/F006 - data saveloaders/load_pearl_data.m
@@ -109,7 +109,7 @@
                 initStr.scan_1.(group_name).(element_names(j)) = h5read(full_h5_file_name, char(group_names(i)+"/"+element_names(j)));
             end
         end
-        initStr.scan_1
+        % initStr.scan_1 % FOR DEBUGGING
     end
     %% 1.2.3 -- Collecting all spectral data
     spectra = struct();
@@ -125,7 +125,7 @@
     Pol     = "LH (s-pol)";
     Slit    = mean(spectra.attrs.ExitSlit);
     Mode    = spectra.attrs.LensMode(1);
-    if Type == "Eb(k)"; hv = mean(spectra.attrs.MonoEnergy); else; hv = spectra.attrs.MonoEnergy; end
+    if Type == "Eb(k)" || Type == "Eb(k,i)"; hv = mean(spectra.attrs.MonoEnergy); else; hv = spectra.attrs.MonoEnergy; end
     Temp    = mean(spectra.attrs.ManipulatorTempB);
     % ----- Assinging the main experimental variables
     % ------ Angle