X-Git-Url: https://hackdaworld.org/gitweb/?a=blobdiff_plain;f=posic%2Ftalks%2Fdefense.txt;h=d0306215b142d3207d35a2d0dbef177c4e5f6007;hb=147329059cdda2ebf293426b7fdbcd13b0c783f9;hp=e416b258c6fbd6b29445865e069f6c865e6811ef;hpb=5ae918a991fba3555ed19d642568f3c9cfcd9c95;p=lectures%2Flatex.git

diff --git a/posic/talks/defense.txt b/posic/talks/defense.txt
index e416b25..d030621 100644
--- a/posic/talks/defense.txt
+++ b/posic/talks/defense.txt
@@ -244,11 +244,11 @@ this suggests that agglomeration of Ci indeed is expected, but no C clustering.
 
 slide 13
 
-this is reinforced by the plot of the binding energy of Ci dbs
+this is reinforced by the plot of the binding energy of dumbbells
 separated along the 110 direction.
 a capture radius clearly exceeding 1 nm is observed.
 however, the interpolated graph suggests the disappearance of attractive forces
-between the two lowest separation distances of the defects.
+between the two lowest separation distances.
 
 this supports the assumption of C agglomeration and the absence of C clustering.