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Published in 2019 at "Physical Review B"
DOI: 10.1103/physrevb.100.045415
Abstract: By performing density functional theory based first-principles calculations, the electronic, vibrational, elastic, and piezoelectric properties of two dynamically stable crystal phases of monolayer Janus MoSTe, namely 1H -MoSTe and 1T ′-MoSTe, are investigated. Vibrational frequency…
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Keywords:
moste;
janus moste;
first principles;
piezoelectric properties ... See more keywords