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Published in 2018 at "Physical Review B"
DOI: 10.1103/physrevb.98.195134
Abstract: We present a state-of-the-art density functional theory (DFT) study which models crucial features of the partially disordered orbital order stacking in the prototypical layered transition metal dichalcogenide 1T-TaS2 . Our results not only show that…
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Keywords:
gap;
driven gap;
formation layered;
formation ... See more keywords