Physica B: Condensed Matter
 2024
DOI: 10.1016/j.physb.2024.416567
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Computational analysis of 1T-MoS2: Probing the interplay of layer-dependent electronic structure, quantum capacitance, charge density and mechanical properties

N. P. Fidha Azees,
M. Keerthana,
Simran Kour
et al.
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