Composition dependence of the charge-driven phase transition in group-VI transition metal dichalcogenides

Article

关键词: TOTAL-ENERGY CALCULATIONS;    MOS2 NANOSHEETS;    LITHIUM INTERCALATION;    ATOMIC MECHANISM;    MONOLAYER;    MOLYBDENUM;    1T;    WS2;    ELECTROCHEMISTRY;    DISULFIDE;   

DOI  :  10.1103/PhysRevB.100.075424

来源: SCIE

【 摘 要 】

Materials exhibiting multiple stable phases can be used as functional components in electronic and optical applications if the phase transition is controllable. Group-VI transition metal dichalcogenides (TMDs, MX2, where M = Mo, W and X = S, Se) are known to undergo charge induced transitions from semiconducting H phases to metallic T phases. This occurs, for example, when bulk TMDs are exfoliated with the aid of alkali ion intercalants. However, it is difficult to experimentally decouple the effect of composition-dependent phase transition barriers from indirect effects related to the exfoliation process. Here, using first-principles calculations, we study the energetics of transition between the different structural polytypes of four group-VI TMDs upon lithium adsorption. We find that both the activation barrier from the H phase to the metallic phase in charged monolayers and the reverse barrier in neutral monolayers are required to explain experimental results. We show that the high proportion of metallic phase found in WS2 monolayers after alkali treatment can be explained by high transition barriers to revert back to the H phase once in a neutral state. The calculated barriers however cannot explain the low proportion of metallic phase found in MoS2 monolayers in some experiments and so nonelectronic effects must also play a role.

【 授权许可】

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