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target
1.0
between
0.23406720741599074
energy
0.21552723059096177
experimental
0.19466975666280417
chemical
0.12514484356894554
surface
0.12398609501738123
well
0.07415990730011587
analysis
0.047508690614136734
formation
0.04519119351100811
applied
0.0440324449594438
adsorption
0.04287369640787949
cell
0.04171494785631518
temperature
0.03476245654692932
stable
0.03360370799536501
band
0.03244495944380069
crystal
0.028968713789107765
interaction
0.026651216685979143
potential
0.02433371958285052
increase
0.0220162224797219
phase
0.013904982618771726
stability
0.013904982618771726
doped
0.009269988412514484
higher
0.009269988412514484
type
0.006952491309385863
single
0.0
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