Among the VB‐VIIB doped TMDCs, (Re 0.5 V 0.5 )S 2 , (Re 0.5 Ta 0.5 )S 2 and (Ta 0.5 Mn 0.5 )S 2 , demonstrate a clear trend of decreasing relative energy with increasing SR O M 1 , M 2 , suggesting that these systems energetically favor atomic arrangements where dissimilar elements are adjacent, implying strong heteroatomic ordering tendency.
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Deciphering Short-Range Order in 2D Transition Metal Dichalcogenides: From Origin to Multi-Scale Property Modulation.
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