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Superconductivity in potassium-doped metallic polymorphs of MoS2

机译:mos2的钾掺杂金属多晶型的超导电性

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摘要

Superconducting layered transition metal dichalcogenides (TMDs) stand out among other superconductors due to the tunable nature of the superconducting transition, coexistence with other collective electronic excitations (charge density waves) and strong intrinsic spin-orbit coupling. Molybdenum disulphide (MoS2) is the most studied representative of this family of materials, especially since the recent demonstration of the possibility to tune its critical temperature, Tc, by electric-field doping. However, just one of its polymorphs, band-insulator 2H-MoS2, has so far been explored for its potential to host superconductivity. We have investigated the possibility to induce superconductivity in metallic polytypes, 1T- and 1T’-MoS2, by potassium (K) intercalation. We demonstrate that at doping levels significantly higher than that required to induce superconductivity in 2H-MoS2, both 1T and 1T’ phases become superconducting, with Tc = 2.8 and 4.6K, respectively. Unusually, K intercalation in this case is responsible both for the structural and superconducting phase transitions. By adding new members to the family of superconducting TMDs our findings open the way to further manipulate and enhance the electronic properties of these technologically important materials.
机译:由于超导转变的可调谐性,与其他集体电子激发(电荷密度波)共存以及强大的固有自旋轨道耦合,超导层状过渡金属二硫化氢(TMD)在其他超导体中脱颖而出。二硫化钼(MoS2)是该系列材料中研究最多的代表,尤其是自从最近通过电场掺杂来调节其临界温度Tc的可能性以来,就尤为如此。但是,迄今为止,仅探索了其多晶型之一,即带绝缘子2H-MoS2,具有实现超导性的潜力。我们研究了通过钾(K)嵌入在金属多型1T-和1T'-MoS2中诱导超导的可能性。我们证明,在比2H-MoS2中诱导超导所需的掺杂水平高得多的情况下,1T和1T′相都变为超导,Tc分别为2.8和4.6K。通常,在这种情况下,K插层既负责结构相转变又负责超导相转变。通过为超导TMD系列增加新成员,我们的发现为进一步操纵和增强这些技术上重要的材料的电子性能开辟了道路。

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