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Even though many exciting behaviors of unary TMDCs have now been demonstrated, the vast compositional area of TMDC alloys has actually remained mainly unexplored as a result of not enough comprehension regarding their particular stability whenever accommodating various cations or chalcogens in a single-phase. Here, a theory-guided synthesis method is reported to realize unexplored quasi-binary TMDC alloys through computationally predicted stability maps. Equilibriu
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