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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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