八面体
插层(化学)
结晶学
锂(药物)
物理
格子(音乐)
三角晶系
三角棱镜分子几何学
结构稳定性
凝聚态物理
半导体
六方晶系
Atom(片上系统)
化学物理
晶体结构
化学
工程类
嵌入式系统
内分泌学
医学
结构工程
量子力学
计算机科学
声学
摘要
2H-MoS 2 is a semiconductor with a hexagonal layered structure. Each Mo atom is prismatically coordinated by six S atoms. Our in situ X-ray diffraction results indicate that, upon intercalation, the MoS 2 host lattice undergoes a first order phase transition in which the Mo coordination changes from trigonal prismatic to octahedral (1T structure). The driving mechanism for this structural change is discussed in terms of a charge transfer from the lithium to the host and in terms of the respective energy-band diagrams for 2H and 1T polytypes. Intercalation-induced reversals in the relative stability of trigonal–prismatic and octahedral phases may also be expected in other semiconducting hosts.
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