Theoretical understanding of electronic and mechanical properties of 1T′ transition metal dichalcogenide crystals

Seyedeh Alieh Kazemi, Sadegh Imani Yengejeh, Vei Wang, William Wen and Yun Wang
Beilstein J. Nanotechnol. 2022, 13, 160–171. https://doi.org/10.3762/bjnano.13.11

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Supporting Information File 1: The elastic constants, lattice constants, and fractional coordinates of 1T′ MoS2, MoSe2, WS2, and WSe2.
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Theoretical understanding of electronic and mechanical properties of 1T′ transition metal dichalcogenide crystals
Seyedeh Alieh Kazemi, Sadegh Imani Yengejeh, Vei Wang, William Wen and Yun Wang
Beilstein J. Nanotechnol. 2022, 13, 160–171. https://doi.org/10.3762/bjnano.13.11

How to Cite

Kazemi, S. A.; Imani Yengejeh, S.; Wang, V.; Wen, W.; Wang, Y. Beilstein J. Nanotechnol. 2022, 13, 160–171. doi:10.3762/bjnano.13.11

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