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energy
1.0
target
0.9280913978494624
between
0.24059139784946237
experimental
0.1760752688172043
surface
0.10987903225806452
well
0.07258064516129033
potential
0.06720430107526881
analysis
0.061155913978494625
interaction
0.060147849462365593
chemical
0.05880376344086022
band
0.05779569892473118
stable
0.04099462365591398
adsorption
0.039986559139784945
higher
0.037298387096774195
stability
0.02889784946236559
applied
0.026545698924731184
temperature
0.015793010752688172
cell
0.01478494623655914
formation
0.013776881720430107
mechanism
0.011088709677419355
crystal
0.010752688172043012
increase
0.00571236559139785
lower
0.004368279569892473
performance
0.0010080645161290322
order
0.0
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